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

Systemtic Name: 1-[1-[4-(5-oxidanyl-6-pyrrolidin-1-yl-hexoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-(5-hydroxy-6-pyrrolidin-1-yl-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-hydroxy-6-(1-pyrrolidinyl)hexoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(5-hydroxy-6-pyrrolidin-1-ylhexoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-(5-hydroxy-6-pyrrolidino-hexoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(C1)CC(CCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

InChI

InChI=1S/C31H41N3O4/c35-27(23-32-18-4-5-19-32)8-3-6-22-38-28-13-10-25(11-14-28)31(37)33-20-16-26(17-21-33)34-29-9-2-1-7-24(29)12-15-30(34)36/h1-2,7,9-11,13-14,26-27,35H,3-6,8,12,15-23H2