1-[1-[4-(5-oxidanyl-6-piperidin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(5-oxidanyl-6-piperidin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-hydroxy-6-(1-piperidyl)hexoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-(1-piperidinyl)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-hydroxy-6-piperidin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-hydroxy-6-piperidino-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C32H43N3O4 MolecularWeight: 533.70152

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(CC1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

InChI

InChI=1S/C32H43N3O4/c36-28(24-33-19-5-1-6-20-33)9-4-7-23-39-29-14-11-26(12-15-29)32(38)34-21-17-27(18-22-34)35-30-10-3-2-8-25(30)13-16-31(35)37/h2-3,8,10-12,14-15,27-28,36H,1,4-7,9,13,16-24H2