N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Openeye Name: N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide CAS Name: N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-oxo-N-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide Traditional Name: N-cyclopropyl-1-(3,4-dimethoxyphenyl)-5-keto-N-(3-pyridylmethyl)pyrrolidine-3-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CN=CC=C3)C4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CN=CC=C3)C4CC4)OC

InChI

InChI=1S/C22H25N3O4/c1-28-19-8-7-18(11-20(19)29-2)24-14-16(10-21(24)26)22(27)25(17-5-6-17)13-15-4-3-9-23-12-15/h3-4,7-9,11-12,16-17H,5-6,10,13-14H2,1-2H3