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

Systemtic Name: (2R)-2-[4-(phenylcarbonyl)piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-(4-benzoylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(4-benzoyl-1-piperazinyl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(4-benzoylpiperazin-1-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-(4-benzoylpiperazino)-N-(2-phenylphenyl)propionamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-20(28-16-18-29(19-17-28)26(31)22-12-6-3-7-13-22)25(30)27-24-15-9-8-14-23(24)21-10-4-2-5-11-21/h2-15,20H,16-19H2,1H3,(H,27,30)/t20-/m1/s1