2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-chlorophenyl)carbonylpiperazin-1-yl]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(2-chlorobenzoyl)piperazin-1-yl]-N-(2-cyanoethyl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(2-chlorobenzoyl)piperazino]-N-(2-cyanoethyl)-N-p-phenetyl-acetamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCC#N)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN4O3/c1-2-32-20-10-8-19(9-11-20)29(13-5-12-26)23(30)18-27-14-16-28(17-15-27)24(31)21-6-3-4-7-22(21)25/h3-4,6-11H,2,5,13-18H2,1H3