(2R)-N-(diphenylmethyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-(o-tolyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-(2-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-(2-methylphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-(o-tolyl)piperazino]propionamide Formula: C27H31N3O MolecularWeight: 413.55454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31N3O/c1-21-11-9-10-16-25(21)30-19-17-29(18-20-30)22(2)27(31)28-26(23-12-5-3-6-13-23)24-14-7-4-8-15-24/h3-16,22,26H,17-20H2,1-2H3,(H,28,31)/t22-/m1/s1