(phenylmethyl) N-[(2R)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-benzyl-2-[4-(m-tolyl)piperazin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[4-(3-methylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1R)-1-benzyl-2-keto-2-[4-(m-tolyl)piperazino]ethyl]carbamic acid benzyl ester Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)[C@@H](CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-22-9-8-14-25(19-22)30-15-17-31(18-16-30)27(32)26(20-23-10-4-2-5-11-23)29-28(33)34-21-24-12-6-3-7-13-24/h2-14,19,26H,15-18,20-21H2,1H3,(H,29,33)/t26-/m1/s1