1-[1-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(6-pyrrolidin-1-ylhexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(6-pyrrolidin-1-ylhexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[6-(1-pyrrolidinyl)hexoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(6-pyrrolidin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(6-pyrrolidinohexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H41N3O3 MolecularWeight: 503.67554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)CCCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C31H41N3O3/c35-30-16-13-25-9-3-4-10-29(25)34(30)27-17-22-33(23-18-27)31(36)26-11-14-28(15-12-26)37-24-8-2-1-5-19-32-20-6-7-21-32/h3-4,9-12,14-15,27H,1-2,5-8,13,16-24H2