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

Systemtic Name: (phenylmethyl) N-[1-[4-(4-ethanoylphenyl)piperazin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[4-(4-acetylphenyl)piperazin-1-yl]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[4-(4-acetylphenyl)piperazino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N3O4/c1-22(33)25-12-14-26(15-13-25)31-16-18-32(19-17-31)28(34)27(20-23-8-4-2-5-9-23)30-29(35)36-21-24-10-6-3-7-11-24/h2-15,27H,16-21H2,1H3,(H,30,35)