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N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-3-carboxamide

N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-3-carboxamide

Systemtic Name:N-(1,7-diphenylheptan-4-yl)-1-[2-oxidanylidene-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidine-3-carboxamide
Openeye Name:1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]piperidine-3-carboxamide
CAS Name:1-[1,2-dioxo-2-(3,4,5-trimethoxyphenyl)ethyl]-N-(1,7-diphenylheptan-4-yl)-3-piperidinecarboxamide
IUPAC Name:N-(1,7-diphenylheptan-4-yl)-1-[2-oxo-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-3-carboxamide
Traditional Name:1-[2-keto-2-(3,4,5-trimethoxyphenyl)acetyl]-N-[4-phenyl-1-(3-phenylpropyl)butyl]nipecotamide
Formula: C36H44N2O6
MolecularWeight: 600.74436
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCC(C2)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)C(=O)N2CCCC(C2)C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4


InChI

InChI=1S/C36H44N2O6/c1-42-31-23-29(24-32(43-2)34(31)44-3)33(39)36(41)38-22-12-19-28(25-38)35(40)37-30(20-10-17-26-13-6-4-7-14-26)21-11-18-27-15-8-5-9-16-27/h4-9,13-16,23-24,28,30H,10-12,17-22,25H2,1-3H3,(H,37,40)


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