N-(5-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(5-methylpyridin-2-yl)-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(5-methyl-2-pyridyl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-(5-methyl-2-pyridinyl)-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(5-methylpyridin-2-yl)-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(5-methyl-2-pyridyl)-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(C=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=NC=C(C=C3)C

InChI

InChI=1S/C20H23N3O2/c1-3-4-15-6-8-17(9-7-15)23-13-16(11-19(23)24)20(25)22-18-10-5-14(2)12-21-18/h5-10,12,16H,3-4,11,13H2,1-2H3,(H,21,22,25)