(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[3-(phenylcarbamoyl)piperidin-1-yl]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-[3-(phenylcarbamoyl)piperidin-1-yl]propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[3-(phenylcarbamoyl)-1-piperidyl]ethyl]carbamate CAS Name: N-[1-[3-[anilino(oxo)methyl]-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-[3-(phenylcarbamoyl)piperidin-1-yl]propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[3-(phenylcarbamoyl)piperidino]ethyl]carbamic acid benzyl ester Formula: C29H31N3O4 MolecularWeight: 485.57414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N3O4/c33-27(30-25-16-8-3-9-17-25)24-15-10-18-32(20-24)28(34)26(19-22-11-4-1-5-12-22)31-29(35)36-21-23-13-6-2-7-14-23/h1-9,11-14,16-17,24,26H,10,15,18-21H2,(H,30,33)(H,31,35)