2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(2,4-dimethylphenyl)methyl]-N-methylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(2,4-dimethylbenzyl)-N-methyl-acetamide Formula: C24H30N4O MolecularWeight: 390.5212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C#N)C

InChI

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