Viewing Compound With Structures

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Compound Report Overview

Compound Name: ENCAINIDE
Compound Identifier: 700133
Mol Structure 2D: 700133
Molecular Weight: 352
Formula: C22 H28 N2 O2
Development Status: Withdrawn by FDA
SMILES: COc1ccc(cc1)C(=O)Nc2ccccc2CCC3CCCCN3C
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Structures
>^ ISISHOST06100222092D 0 0.00000 0.00000 0^^ 26 28 0 0 0 999 V2000^ 1.4375 -0.4250 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.5125 -0.4375 0.0000 N 0 0 0 0 0 0 0 0 0^ -2.3333 1.1833 0.0000 N 0 0 3 0 0 0 0 0 0^ 0.0292 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9167 0.3583 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.8792 -1.2667 0.0000 O 0 0 0 0 0 0 0 0 0^ -2.7875 0.3708 0.0000 C 0 0 3 0 0 0 0 0 0^ -0.8833 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3500 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.3083 -0.4500 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.4750 1.1708 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.8667 0.3458 0.0000 C 0 0 0 0 0 0 0 0 0^ 2.9000 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.3375 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0^ 1.9625 1.9708 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3958 1.1833 0.0000 C 0 0 0 0 0 0 0 0 0^ -2.8333 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 3.4125 2.7375 0.0000 O 0 0 0 0 0 0 0 0 0^ 0.4917 -2.0667 0.0000 C 0 0 0 0 0 0 0 0 0^ -1.3708 -2.0792 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8625 0.3708 0.0000 C 0 0 0 0 0 0 0 0 0^ 4.3417 2.7250 0.0000 C 0 0 0 0 0 0 0 0 0^ -3.8458 1.9875 0.0000 C 0 0 0 0 0 0 0 0 0^ 0.0167 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -0.9000 -2.8792 0.0000 C 0 0 0 0 0 0 0 0 0^ -4.3458 1.1375 0.0000 C 0 0 0 0 0 0 0 0 0^ 2 1 1 0 0 0^ 3 7 1 0 0 0^ 4 2 1 0 0 0^ 5 1 1 0 0 0^ 6 1 2 0 0 0^ 7 10 1 0 0 0^ 8 4 2 0 0 0^ 9 8 1 0 0 0^ 10 9 1 0 0 0^ 11 5 2 0 0 0^ 12 5 1 0 0 0^ 13 14 1 0 0 0^ 14 12 2 0 0 0^ 15 11 1 0 0 0^ 16 3 1 0 0 0^ 17 3 1 0 0 0^ 18 13 1 0 0 0^ 19 4 1 0 0 0^ 20 8 1 0 0 0^ 21 7 1 0 0 0^ 22 18 1 0 0 0^ 23 26 1 0 0 0^ 24 19 2 0 0 0^ 25 24 1 0 0 0^ 26 21 1 0 0 0^ 13 15 2 0 0 0^ 25 20 2 0 0 0^ 23 17 1 0 0 0^M END^^
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