N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[[4-(m-tolyl)piperazin-1-yl]methyl]phenyl]-2-phenyl-acetamide CAS Name: N-[4-[[4-(3-methylphenyl)-1-piperazinyl]methyl]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[[4-(3-methylphenyl)piperazin-1-yl]methyl]phenyl]-2-phenylacetamide Traditional Name: N-[4-[[4-(m-tolyl)piperazino]methyl]phenyl]-2-phenyl-acetamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC3=CC=C(C=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-21-6-5-9-25(18-21)29-16-14-28(15-17-29)20-23-10-12-24(13-11-23)27-26(30)19-22-7-3-2-4-8-22/h2-13,18H,14-17,19-20H2,1H3,(H,27,30)