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

Systemtic Name: 1-[1-[4-(1-ethanoylpiperidin-4-yl)oxy-2-methoxy-phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[4-[(1-acetyl-4-piperidinyl)oxy]-2-methoxyphenyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-(1-acetylpiperidin-4-yl)oxy-2-methoxybenzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[(1-acetyl-4-piperidyl)oxy]-2-methoxy-benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C29H35N3O5 MolecularWeight: 505.6053

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=CC(=C(C=C2)C(=O)N3CCC(CC3)N4C(=O)CCC5=CC=CC=C54)OC

InChI

InChI=1S/C29H35N3O5/c1-20(33)30-17-13-23(14-18-30)37-24-8-9-25(27(19-24)36-2)29(35)31-15-11-22(12-16-31)32-26-6-4-3-5-21(26)7-10-28(32)34/h3-6,8-9,19,22-23H,7,10-18H2,1-2H3