2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-N-propyl-ethanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-propyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]-N-propylacetamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]-N-propylacetamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(4-methylbenzyl)-N-propyl-acetamide Formula: C25H32N4O MolecularWeight: 404.54778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O/c1-3-12-29(19-24-6-4-21(2)5-7-24)25(30)20-28-15-13-27(14-16-28)18-23-10-8-22(17-26)9-11-23/h4-11H,3,12-16,18-20H2,1-2H3