6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-piperidin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-piperidin-1-ylcarbonyl-piperidin-2-one Openeye Name: 6-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1-(p-tolyl)piperidin-2-one CAS Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-[oxo(1-piperidinyl)methyl]-2-piperidinone IUPAC Name: 6-(4-methoxyphenyl)-1-(4-methylphenyl)-5-(piperidine-1-carbonyl)piperidin-2-one Traditional Name: 6-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)-1-(p-tolyl)-2-piperidone Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)N3CCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H30N2O3/c1-18-6-10-20(11-7-18)27-23(28)15-14-22(25(29)26-16-4-3-5-17-26)24(27)19-8-12-21(30-2)13-9-19/h6-13,22,24H,3-5,14-17H2,1-2H3