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

Systemtic Name: 2-[2-ethoxy-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]phenoxy]-1-piperidin-1-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-1-(1-piperidyl)ethanone CAS Name: 2-[2-ethoxy-4-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]phenoxy]-1-(1-piperidinyl)ethanone IUPAC Name: 2-[2-ethoxy-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-1-piperidin-1-ylethanone Traditional Name: 2-[2-ethoxy-4-(6-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)phenoxy]-1-piperidino-ethanone Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OCC(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)OC)OCC(=O)N4CCCCC4

InChI

InChI=1S/C26H32N2O5/c1-3-32-24-17-20(9-12-23(24)33-18-25(29)27-13-5-4-6-14-27)26(30)28-15-7-8-19-16-21(31-2)10-11-22(19)28/h9-12,16-17H,3-8,13-15,18H2,1-2H3