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

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazin-1-yl]-2-phenyl-acetamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)-1-piperazinyl]-2-phenylacetamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-[4-(2-methylphenyl)piperazin-1-yl]-2-phenylacetamide Traditional Name: (2R)-N-(3-methoxyphenyl)-2-[4-(o-tolyl)piperazino]-2-phenyl-acetamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C26H29N3O2/c1-20-9-6-7-14-24(20)28-15-17-29(18-16-28)25(21-10-4-3-5-11-21)26(30)27-22-12-8-13-23(19-22)31-2/h3-14,19,25H,15-18H2,1-2H3,(H,27,30)/t25-/m1/s1