6-[4-[2-(3-methoxyphenoxy)ethyl-methyl-amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2-(3-methoxyphenoxy)ethyl-methyl-amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[2-(3-methoxyphenoxy)ethyl-methyl-amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-[2-(3-methoxyphenoxy)ethyl-methylamino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[2-(3-methoxyphenoxy)ethyl-methylamino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[2-(3-methoxyphenoxy)ethyl-methyl-amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC(=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CCOC1=CC=CC(=C1)OC)C2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C25H31N3O4/c1-27(14-15-32-22-5-3-4-21(17-22)31-2)20-10-12-28(13-11-20)25(30)19-6-8-23-18(16-19)7-9-24(29)26-23/h3-6,8,16-17,20H,7,9-15H2,1-2H3,(H,26,29)