1-[1-[4-(7-oxidanyl-8-pyrrolidin-1-yl-octoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-(7-oxidanyl-8-pyrrolidin-1-yl-octoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(7-hydroxy-8-pyrrolidin-1-yl-octoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[7-hydroxy-8-(1-pyrrolidinyl)octoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(7-hydroxy-8-pyrrolidin-1-yloctoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(7-hydroxy-8-pyrrolidino-octoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C33H45N3O4 MolecularWeight: 547.7281

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O4/c37-29(25-34-20-6-7-21-34)10-3-1-2-8-24-40-30-15-12-27(13-16-30)33(39)35-22-18-28(19-23-35)36-31-11-5-4-9-26(31)14-17-32(36)38/h4-5,9,11-13,15-16,28-29,37H,1-3,6-8,10,14,17-25H2