1-(4-methoxy-3-methyl-phenyl)-4-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-methoxy-3-methyl-phenyl)-4-[4-(2-methylphenyl)-4-oxidanyl-piperidin-1-yl]butane-1,4-dione Openeye Name: 1-[4-hydroxy-4-(o-tolyl)-1-piperidyl]-4-(4-methoxy-3-methyl-phenyl)butane-1,4-dione CAS Name: 1-[4-hydroxy-4-(2-methylphenyl)-1-piperidinyl]-4-(4-methoxy-3-methylphenyl)butane-1,4-dione IUPAC Name: 1-[4-hydroxy-4-(2-methylphenyl)piperidin-1-yl]-4-(4-methoxy-3-methylphenyl)butane-1,4-dione Traditional Name: 1-[4-hydroxy-4-(o-tolyl)piperidino]-4-(4-methoxy-3-methyl-phenyl)butane-1,4-dione Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2(CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)C)O

Isomeric SMILES

CC1=CC=CC=C1C2(CCN(CC2)C(=O)CCC(=O)C3=CC(=C(C=C3)OC)C)O

InChI

InChI=1S/C24H29NO4/c1-17-6-4-5-7-20(17)24(28)12-14-25(15-13-24)23(27)11-9-21(26)19-8-10-22(29-3)18(2)16-19/h4-8,10,16,28H,9,11-15H2,1-3H3