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

Systemtic Name: 2-[4-[3-methoxy-4-[4-(2-oxidanylidene-3,4-dihydroquinolin-1-yl)piperidin-1-yl]carbonyl-phenoxy]piperidin-1-yl]ethanenitrile Openeye Name: 2-[4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]-1-piperidyl]acetonitrile CAS Name: 2-[4-[3-methoxy-4-[oxo-[4-(2-oxo-3,4-dihydroquinolin-1-yl)-1-piperidinyl]methyl]phenoxy]-1-piperidinyl]acetonitrile IUPAC Name: 2-[4-[3-methoxy-4-[4-(2-oxo-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]phenoxy]piperidin-1-yl]acetonitrile Traditional Name: 2-[4-[4-[4-(2-keto-3,4-dihydroquinolin-1-yl)piperidine-1-carbonyl]-3-methoxy-phenoxy]piperidino]acetonitrile Formula: C29H34N4O4 MolecularWeight: 502.60466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCN(CC2)CC#N)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCN(CC2)CC#N)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C29H34N4O4/c1-36-27-20-24(37-23-12-15-31(16-13-23)19-14-30)7-8-25(27)29(35)32-17-10-22(11-18-32)33-26-5-3-2-4-21(26)6-9-28(33)34/h2-5,7-8,20,22-23H,6,9-13,15-19H2,1H3