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

Systemtic Name: 1-[1-[4-(1H-benzimidazol-2-yl)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(1H-benzimidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-(1H-benzimidazol-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(1H-benzimidazol-2-yl)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(1H-benzimidazol-2-yl)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H26N4O2/c33-26-14-13-19-5-1-4-8-25(19)32(26)22-15-17-31(18-16-22)28(34)21-11-9-20(10-12-21)27-29-23-6-2-3-7-24(23)30-27/h1-12,22H,13-18H2,(H,29,30)