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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethynylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethynylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethynylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(3-ethynylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-ethynylphenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C#C)OC

InChI

InChI=1S/C23H24N2O4/c1-4-16-6-5-7-19(12-16)24-23(27)18-14-22(26)25(15-18)11-10-17-8-9-20(28-2)21(13-17)29-3/h1,5-9,12-13,18H,10-11,14-15H2,2-3H3,(H,24,27)