1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(3-methoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(3-methoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(3-methoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(3-methoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-m-anisoyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O3/c1-27-19-7-4-6-17(15-19)22(26)23-13-11-18(12-14-23)24-20-8-3-2-5-16(20)9-10-21(24)25/h2-8,15,18H,9-14H2,1H3