2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: 2-[4-(2-methylphenyl)-1-piperazinyl]-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-[4-(2-methylphenyl)piperazin-1-yl]-N-(4-phenylbutan-2-yl)acetamide Traditional Name: N-(1-methyl-3-phenyl-propyl)-2-[4-(o-tolyl)piperazino]acetamide Formula: C23H31N3O MolecularWeight: 365.51174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(C)CCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O/c1-19-8-6-7-11-22(19)26-16-14-25(15-17-26)18-23(27)24-20(2)12-13-21-9-4-3-5-10-21/h3-11,20H,12-18H2,1-2H3,(H,24,27)