1-[1-[4-[5-(3-oxidanylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[5-(3-oxidanylpiperidin-1-yl)pentoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[5-(3-hydroxy-1-piperidyl)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[5-(3-hydroxy-1-piperidinyl)pentoxy]phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[5-(3-hydroxypiperidin-1-yl)pentoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[5-(3-hydroxypiperidino)pentoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

Isomeric SMILES

C1CC(CN(C1)CCCCCOC2=CC=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)O

InChI

InChI=1S/C31H41N3O4/c35-27-8-6-19-32(23-27)18-4-1-5-22-38-28-13-10-25(11-14-28)31(37)33-20-16-26(17-21-33)34-29-9-3-2-7-24(29)12-15-30(34)36/h2-3,7,9-11,13-14,26-27,35H,1,4-6,8,12,15-23H2