6-[4-[4-(3,5-dimethylphenyl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[4-(3,5-dimethylphenyl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[4-(3,5-dimethylphenyl)-1-piperidyl]butanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[4-(3,5-dimethylphenyl)-1-piperidinyl]-1-oxobutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[4-(3,5-dimethylphenyl)piperidin-1-yl]butanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[4-(3,5-dimethylphenyl)piperidino]butanoyl]-3,4-dihydrocarbostyril Formula: C26H32N2O2 MolecularWeight: 404.54448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2CCN(CC2)CCCC(=O)C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C26H32N2O2/c1-18-14-19(2)16-23(15-18)20-9-12-28(13-10-20)11-3-4-25(29)22-5-7-24-21(17-22)6-8-26(30)27-24/h5,7,14-17,20H,3-4,6,8-13H2,1-2H3,(H,27,30)