N-(2-cyanoethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[4-[(3,4-dimethoxyphenyl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-N-phenyl-2-(4-veratrylpiperazino)acetamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2CCN(CC2)CC(=O)N(CCC#N)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N4O3/c1-30-22-10-9-20(17-23(22)31-2)18-26-13-15-27(16-14-26)19-24(29)28(12-6-11-25)21-7-4-3-5-8-21/h3-5,7-10,17H,6,12-16,18-19H2,1-2H3