1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C25H31N3O4 MolecularWeight: 437.53134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC=C3N4CCCC4)OC

InChI

InChI=1S/C25H31N3O4/c1-31-22-10-9-18(15-23(22)32-2)11-14-28-17-19(16-24(28)29)25(30)26-20-7-3-4-8-21(20)27-12-5-6-13-27/h3-4,7-10,15,19H,5-6,11-14,16-17H2,1-2H3,(H,26,30)