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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-benzyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[3-(1H-benzimidazol-2-yl)piperidino]-1-benzyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H30N4O3 MolecularWeight: 482.5735

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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)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C29H30N4O3/c34-28(33-17-9-14-23(19-33)27-30-24-15-7-8-16-25(24)31-27)26(18-21-10-3-1-4-11-21)32-29(35)36-20-22-12-5-2-6-13-22/h1-8,10-13,15-16,23,26H,9,14,17-20H2,(H,30,31)(H,32,35)/t23?,26-/m0/s1