1-[1-[2-(2-methoxy-4-piperidin-4-yloxy-phenyl)ethanoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[2-(2-methoxy-4-piperidin-4-yloxy-phenyl)ethanoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-[2-methoxy-4-(4-piperidyloxy)phenyl]acetyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[2-[2-methoxy-4-(4-piperidinyloxy)phenyl]-1-oxoethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[2-(2-methoxy-4-piperidin-4-yloxyphenyl)acetyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-[2-methoxy-4-(4-piperidyloxy)phenyl]acetyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C28H35N3O4 MolecularWeight: 477.5952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2CCNCC2)CC(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)OC2CCNCC2)CC(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54

InChI

InChI=1S/C28H35N3O4/c1-34-26-19-24(35-23-10-14-29-15-11-23)8-6-21(26)18-28(33)30-16-12-22(13-17-30)31-25-5-3-2-4-20(25)7-9-27(31)32/h2-6,8,19,22-23,29H,7,9-18H2,1H3