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

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[4-(1H-benzimidazol-2-yl)piperidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)C2=NC3=CC=CC=C3N2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O3/c1-16(24-23(29)30-15-17-7-3-2-4-8-17)22(28)27-13-11-18(12-14-27)21-25-19-9-5-6-10-20(19)26-21/h2-10,16,18H,11-15H2,1H3,(H,24,29)(H,25,26)/t16-/m0/s1