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

Systemtic Name: (phenylmethyl) N-[1-[(1-ethanoylpiperidin-4-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(1-acetyl-4-piperidyl)amino]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(1-acetyl-4-piperidinyl)amino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(1-acetylpiperidin-4-yl)amino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[2-[(1-acetyl-4-piperidyl)amino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-18(28)27-14-12-21(13-15-27)25-23(29)22(16-19-8-4-2-5-9-19)26-24(30)31-17-20-10-6-3-7-11-20/h2-11,21-22H,12-17H2,1H3,(H,25,29)(H,26,30)