N-[4-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanamide

Systemtic Name: N-[4-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanamide Openeye Name: N-[4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]acetamide CAS Name: N-[4-[3-methoxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]acetamide IUPAC Name: N-[4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]acetamide Traditional Name: N-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenoxy]piperidino]acetamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)NN1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H36N4O5/c1-20(34)30-32-17-13-23(14-18-32)38-24-8-9-25(27(19-24)37-2)29(36)31-15-11-22(12-16-31)33-26-6-4-3-5-21(26)7-10-28(33)35/h3-6,8-9,19,22-23H,7,10-18H2,1-2H3,(H,30,34)