(phenylmethyl) N-[(2S)-1-(4-cyano-4-phenyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-(4-cyano-4-phenyl-piperidin-1-yl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-(4-cyano-4-phenyl-1-piperidyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-(4-cyano-4-phenyl-1-piperidinyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-(4-cyano-4-phenylpiperidin-1-yl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-(4-cyano-4-phenyl-piperidino)-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)(C#N)C2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O3/c1-18(25-22(28)29-16-19-8-4-2-5-9-19)21(27)26-14-12-23(17-24,13-15-26)20-10-6-3-7-11-20/h2-11,18H,12-16H2,1H3,(H,25,28)/t18-/m0/s1