5-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[4-(3-methoxyphenyl)-1-piperidyl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[4-(3-methoxyphenyl)-1-piperidinyl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[4-(3-methoxyphenyl)piperidin-1-yl]propoxy]-4-methyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[4-(3-methoxyphenyl)piperidino]propoxy]-4-methyl-3,4-dihydrocarbostyril Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1CC(=O)NC2=C1C(=CC=C2)OCCCN3CCC(CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N2O3/c1-18-16-24(28)26-22-8-4-9-23(25(18)22)30-15-5-12-27-13-10-19(11-14-27)20-6-3-7-21(17-20)29-2/h3-4,6-9,17-19H,5,10-16H2,1-2H3,(H,26,28)