N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-methylpiperazin-1-yl)-N-(m-tolyl)-N-phenyl-acetamide CAS Name: N-(3-methylphenyl)-2-(4-methyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: N-(3-methylphenyl)-2-(4-methylpiperazin-1-yl)-N-phenylacetamide Traditional Name: 2-(4-methylpiperazino)-N-(m-tolyl)-N-phenyl-acetamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C

Isomeric SMILES

CC1=CC(=CC=C1)N(C2=CC=CC=C2)C(=O)CN3CCN(CC3)C

InChI

InChI=1S/C20H25N3O/c1-17-7-6-10-19(15-17)23(18-8-4-3-5-9-18)20(24)16-22-13-11-21(2)12-14-22/h3-10,15H,11-14,16H2,1-2H3