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

Systemtic Name: 1-[1-[4-[4-(benzimidazol-1-ylsulfanyl)butoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[4-(benzimidazol-1-ylsulfanyl)butoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[4-(1-benzimidazolylthio)butoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[4-(benzimidazol-1-ylsulfanyl)butoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[4-(benzimidazol-1-ylthio)butoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCSN5C=NC6=CC=CC=C65

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCCSN5C=NC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O3S/c37-31-16-13-24-7-1-3-9-29(24)36(31)26-17-19-34(20-18-26)32(38)25-11-14-27(15-12-25)39-21-5-6-22-40-35-23-33-28-8-2-4-10-30(28)35/h1-4,7-12,14-15,23,26H,5-6,13,16-22H2