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

Systemtic Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 2-[4-(4-cyanobenzyl)piperazino]-N-(4-methylbenzyl)propionamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(C)N2CCN(CC2)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O/c1-18-3-5-21(6-4-18)16-25-23(28)19(2)27-13-11-26(12-14-27)17-22-9-7-20(15-24)8-10-22/h3-10,19H,11-14,16-17H2,1-2H3,(H,25,28)