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

Systemtic Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-(o-tolyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-(2-methylphenyl)-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(o-tolyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C26H29N3O/c1-20-10-6-9-15-25(20)29-18-16-28(17-19-29)21(2)26(30)27-24-14-8-7-13-23(24)22-11-4-3-5-12-22/h3-15,21H,16-19H2,1-2H3,(H,27,30)/t21-/m1/s1