1-(2,6-dimethylpiperidin-1-yl)-2-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanone

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]ethanone Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethanone CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-[4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]ethanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethanone Traditional Name: 1-(2,6-dimethylpiperidino)-2-[4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC1CCCC(N1C(=O)COC2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C26H32N2O4/c1-18-6-4-7-19(2)28(18)25(29)17-32-22-11-9-20(10-12-22)26(30)27-15-5-8-21-16-23(31-3)13-14-24(21)27/h9-14,16,18-19H,4-8,15,17H2,1-3H3