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

Systemtic Name: 1-[1-(2-methoxy-4-piperidin-4-yloxy-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[2-methoxy-4-(4-piperidyloxy)benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[2-methoxy-4-(4-piperidinyloxy)phenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-methoxy-4-piperidin-4-yloxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[2-methoxy-4-(4-piperidyloxy)benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C27H33N3O4 MolecularWeight: 463.56862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O4/c1-33-25-18-22(34-21-10-14-28-15-11-21)7-8-23(25)27(32)29-16-12-20(13-17-29)30-24-5-3-2-4-19(24)6-9-26(30)31/h2-5,7-8,18,20-21,28H,6,9-17H2,1H3