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N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:N-(4-chloro-2-methoxy-5-methylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:N-(4-chloro-2-methoxy-5-methylphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:N-(4-chloro-2-methoxy-5-methyl-phenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide
Formula: C23H27ClN2O5
MolecularWeight: 446.92388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC


Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC


InChI

InChI=1S/C23H27ClN2O5/c1-14-9-18(20(30-3)12-17(14)24)25-23(28)16-11-22(27)26(13-16)8-7-15-5-6-19(29-2)21(10-15)31-4/h5-6,9-10,12,16H,7-8,11,13H2,1-4H3,(H,25,28)


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