3-[1-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(1R)-2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(1R)-2-oxo-1-phenyl-2-(1-piperidyl)ethyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(1R)-2-oxo-1-phenyl-2-(1-piperidinyl)ethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(1R)-2-oxo-1-phenyl-2-piperidin-1-ylethyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(1R)-2-keto-1-phenyl-2-piperidino-ethyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H](C2=CC=CC=C2)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C25H30N4O2/c30-24(28-15-7-2-8-16-28)23(19-9-3-1-4-10-19)27-17-13-20(14-18-27)29-22-12-6-5-11-21(22)26-25(29)31/h1,3-6,9-12,20,23H,2,7-8,13-18H2,(H,26,31)/t23-/m1/s1