N-[(1R)-1,2-diphenylethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-2-[4-(o-tolyl)piperazino]acetamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)CC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)CC(=O)N[C@H](CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H31N3O/c1-22-10-8-9-15-26(22)30-18-16-29(17-19-30)21-27(31)28-25(24-13-6-3-7-14-24)20-23-11-4-2-5-12-23/h2-15,25H,16-21H2,1H3,(H,28,31)/t25-/m1/s1