N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(m-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(3,4-dimethylphenyl)-2-[4-(m-tolyl)piperazino]acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)N(CCC#N)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N4O/c1-19-6-4-7-22(16-19)27-14-12-26(13-15-27)18-24(29)28(11-5-10-25)23-9-8-20(2)21(3)17-23/h4,6-9,16-17H,5,11-15,18H2,1-3H3