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

Systemtic Name: 3-[1-[4-chloranyl-2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[4-chloro-2-(2-oxo-1-pyrrolidinyl)phenyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[4-chloro-2-(2-oxopyrrolidin-1-yl)benzoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[4-chloro-2-(2-ketopyrrolidino)benzoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H23ClN4O3 MolecularWeight: 438.90672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN4O3/c24-15-7-8-17(20(14-15)27-11-3-6-21(27)29)22(30)26-12-9-16(10-13-26)28-19-5-2-1-4-18(19)25-23(28)31/h1-2,4-5,7-8,14,16H,3,6,9-13H2,(H,25,31)