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2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide

Systemtic Name:2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxidanylidene-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Openeye Name:2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
CAS Name:2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)-3-piperidinecarboxamide
IUPAC Name:2-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]-6-oxo-1-(3,4,5-trimethoxyphenyl)piperidine-3-carboxamide
Traditional Name:6-keto-2-(4-methoxyphenyl)-N-o-anisyl-1-(3,4,5-trimethoxyphenyl)nipecotamide
Formula: C30H34N2O7
MolecularWeight: 534.60016
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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=CC=CC=C4OC


Isomeric SMILES

COC1=CC=C(C=C1)C2C(CCC(=O)N2C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NCC4=CC=CC=C4OC


InChI

InChI=1S/C30H34N2O7/c1-35-22-12-10-19(11-13-22)28-23(30(34)31-18-20-8-6-7-9-24(20)36-2)14-15-27(33)32(28)21-16-25(37-3)29(39-5)26(17-21)38-4/h6-13,16-17,23,28H,14-15,18H2,1-5H3,(H,31,34)


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