N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(m-tolylmethyl)piperazin-1-yl]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(2-cyanoethyl)-N-(2-methoxyphenyl)-2-[4-(3-methylbenzyl)piperazino]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N4O2/c1-20-7-5-8-21(17-20)18-26-13-15-27(16-14-26)19-24(29)28(12-6-11-25)22-9-3-4-10-23(22)30-2/h3-5,7-10,17H,6,12-16,18-19H2,1-2H3