5-(azepan-1-ylcarbonyl)-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one

Systemtic Name: 5-(azepan-1-ylcarbonyl)-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Openeye Name: 5-(azepane-1-carbonyl)-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one CAS Name: 5-[1-azepanyl(oxo)methyl]-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-piperidinone IUPAC Name: 5-(azepane-1-carbonyl)-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)piperidin-2-one Traditional Name: 5-(azepane-1-carbonyl)-6-(4-methoxyphenyl)-1-(3,4,5-trimethoxyphenyl)-2-piperidone Formula: C28H36N2O6 MolecularWeight: 496.59524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C28H36N2O6/c1-33-21-11-9-19(10-12-21)26-22(28(32)29-15-7-5-6-8-16-29)13-14-25(31)30(26)20-17-23(34-2)27(36-4)24(18-20)35-3/h9-12,17-18,22,26H,5-8,13-16H2,1-4H3