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

Systemtic Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-methoxy-2-(3-methoxypropoxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-methoxy-2-(3-methoxypropoxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COCCCOC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COCCCOC1=C(C=CC(=C1)OC)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C26H32N2O5/c1-31-16-5-17-33-24-18-21(32-2)9-10-22(24)26(30)27-14-12-20(13-15-27)28-23-7-4-3-6-19(23)8-11-25(28)29/h3-4,6-7,9-10,18,20H,5,8,11-17H2,1-2H3