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Compound Report Overview

Compound Name: BUTACLAMOL
Compound Identifier: 704364
Mol Structure 2D: 704364
Molecular Weight: 362
Formula: C25 H31 N O
Development Status: Preclinical
SMILES: CC(C)(C)C1(O)CCN2CC3c4c(cccc4CCc5ccccc35)C2C1
Compound Structures
>^ ISISHOST06100222052D 0 0.00000 0.00000 0^^ 29 33 0 1 0 999 V2000^ 3.0292 -0.1125 0.0000 N 0 0 3 0 0 0 0 0 0^ 3.4667 -0.7167 0.0000 C 0 0 2 0 0 0 0 0 0^ 1.8042 -0.8917 0.0000 C 0 0 1 0 0 0 0 0 0^ 3.1417 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.3375 -1.5542 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3042 -0.7167 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.7500 -0.0167 0.0000 C 0 0 1 0 0 0 0 0 0^ 2.2042 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.9542 -0.8917 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3292 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.4792 -0.7375 0.0000 C 0 0 3 0 0 0 0 0 0^ 3.4792 0.6083 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9917 -2.3167 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.4042 -1.4917 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.2292 -2.6292 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5375 -2.2667 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.3417 0.5958 0.0000 O 0 0 0 0 0 0 0 0 0^ 3.5667 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.7292 -0.1500 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.2417 -2.7292 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.5167 -2.9042 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.9542 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0^ 5.9542 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0^ 6.3042 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.3875 -1.3375 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.1333 -0.0542 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.6333 -0.6500 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.7917 -0.7667 0.0000 H 0 0 0 0 0 0 0 0 0^ 4.1625 -1.3917 0.0000 H 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 8 1 0 0 0^ 4 2 1 0 0 0^ 5 3 1 0 0 0^ 6 2 1 0 0 0^ 7 10 1 0 0 0^ 8 1 1 0 0 0^ 9 3 1 0 0 0^ 10 12 1 0 0 0^ 7 11 1 1 0 0^ 12 1 1 0 0 0^ 13 5 2 0 0 0^ 14 9 2 0 0 0^ 15 13 1 0 0 0^ 16 14 1 0 0 0^ 7 17 1 6 0 0^ 18 4 2 0 0 0^ 19 9 1 0 0 0^ 20 18 1 0 0 0^ 21 13 1 0 0 0^ 22 11 1 0 0 0^ 23 11 1 0 0 0^ 24 11 1 0 0 0^ 25 14 1 0 0 0^ 26 19 2 0 0 0^ 27 26 1 0 0 0^ 3 28 1 1 0 0^ 2 29 1 6 0 0^ 7 6 1 0 0 0^ 5 4 1 0 0 0^ 16 15 1 0 0 0^ 21 20 2 0 0 0^ 27 25 2 0 0 0^M END^^
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