1-[1-[4-methoxy-2-(3-oxidanylpropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-methoxy-2-(3-oxidanylpropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-(3-hydroxypropoxy)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-(3-hydroxypropoxy)-4-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(3-hydroxypropoxy)-4-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-(3-hydroxypropoxy)-4-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCCO

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)OCCCO

InChI

InChI=1S/C25H30N2O5/c1-31-20-8-9-21(23(17-20)32-16-4-15-28)25(30)26-13-11-19(12-14-26)27-22-6-3-2-5-18(22)7-10-24(27)29/h2-3,5-6,8-9,17,19,28H,4,7,10-16H2,1H3