N-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: N-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: N-(m-tolylmethyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: N-[(3-methylphenyl)methyl]-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: N-[(3-methylphenyl)methyl]-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: N-(3-methylbenzyl)-2-(4-phenylpiperazino)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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