4-(2-methoxyphenyl)-1-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 4-(2-methoxyphenyl)-1-[2-oxidanylidene-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 4-(2-methoxyphenyl)-1-[2-oxo-2-[4-(1-piperidyl)-1-piperidyl]ethyl]-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 4-(2-methoxyphenyl)-1-[2-oxo-2-[4-(1-piperidinyl)-1-piperidinyl]ethyl]-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 4-(2-methoxyphenyl)-1-[2-oxo-2-(4-piperidin-1-ylpiperidin-1-yl)ethyl]-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-[2-keto-2-(4-piperidinopiperidino)ethyl]-4-(2-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)N4CCC(CC4)N5CCCCC5

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C3=C2CCCC3)CC(=O)N4CCC(CC4)N5CCCCC5

InChI

InChI=1S/C28H37N3O3/c1-34-26-12-6-4-10-23(26)24-19-27(32)31(25-11-5-3-9-22(24)25)20-28(33)30-17-13-21(14-18-30)29-15-7-2-8-16-29/h4,6,10,12,19,21H,2-3,5,7-9,11,13-18,20H2,1H3