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1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethoxyphenyl)-N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-5-keto-pyrrolidine-3-carboxamide
Formula: C27H29N3O5
MolecularWeight: 475.53626
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C27H29N3O5/c1-17-5-6-18(2)23(11-17)35-25-10-7-19(14-28-25)15-29-27(32)20-12-26(31)30(16-20)21-8-9-22(33-3)24(13-21)34-4/h5-11,13-14,20H,12,15-16H2,1-4H3,(H,29,32)


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