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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-N-(1-pyridin-4-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-[1-(4-pyridyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(1-pyridin-4-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-N-(1-pyridin-4-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-homoveratryl-5-keto-N-[1-(4-pyridyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)C2CC(=O)N(C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H27N3O4/c1-15(17-6-9-23-10-7-17)24-22(27)18-13-21(26)25(14-18)11-8-16-4-5-19(28-2)20(12-16)29-3/h4-7,9-10,12,15,18H,8,11,13-14H2,1-3H3,(H,24,27)