N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-methoxyphenyl)-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 6-keto-2-(4-methoxyphenyl)-N-piperonyl-1-(3,4,5-trimethoxyphenyl)nipecotamide Formula: C30H32N2O8 MolecularWeight: 548.58368

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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)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C30H32N2O8/c1-35-21-8-6-19(7-9-21)28-22(30(34)31-16-18-5-11-23-24(13-18)40-17-39-23)10-12-27(33)32(28)20-14-25(36-2)29(38-4)26(15-20)37-3/h5-9,11,13-15,22,28H,10,12,16-17H2,1-4H3,(H,31,34)