3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-oxopyrrolidin-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[oxo-[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-oxopyrrolidin-1-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-ketopyrrolidino)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H24N4O3/c28-21-9-4-12-26(21)18-6-3-5-16(15-18)22(29)25-13-10-17(11-14-25)27-20-8-2-1-7-19(20)24-23(27)30/h1-3,5-8,15,17H,4,9-14H2,(H,24,30)