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

Systemtic Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-phenyl-propanamide Openeye Name: 2-[4-(o-tolylmethyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: 2-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: 2-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-N-phenylpropanamide Traditional Name: 2-[4-(2-methylbenzyl)piperazino]-N-phenyl-propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O/c1-17-8-6-7-9-19(17)16-23-12-14-24(15-13-23)18(2)21(25)22-20-10-4-3-5-11-20/h3-11,18H,12-16H2,1-2H3,(H,22,25)