1-[4-[8-(diethylamino)-7-oxidanyl-octoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[4-[8-(diethylamino)-7-oxidanyl-octoxy]-1-(phenylcarbonyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-benzoyl-4-[8-(diethylamino)-7-hydroxy-octoxy]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-benzoyl-4-[8-(diethylamino)-7-hydroxyoctoxy]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-benzoyl-4-[8-(diethylamino)-7-hydroxyoctoxy]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-benzoyl-4-[8-(diethylamino)-7-hydroxy-octoxy]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C33H47N3O4 MolecularWeight: 549.74398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CCCCCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43)O

Isomeric SMILES

CCN(CC)CC(CCCCCCOC1(CCN(CC1)C(=O)C2=CC=CC=C2)N3C(=O)CCC4=CC=CC=C43)O

InChI

InChI=1S/C33H47N3O4/c1-3-34(4-2)26-29(37)17-10-5-6-13-25-40-33(36-30-18-12-11-14-27(30)19-20-31(36)38)21-23-35(24-22-33)32(39)28-15-8-7-9-16-28/h7-9,11-12,14-16,18,29,37H,3-6,10,13,17,19-26H2,1-2H3