1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-(6-pyrrolidino-3-pyridyl)pyrrolidine-3-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NC3=CN=C(C=C3)N4CCCC4)C

InChI

InChI=1S/C22H26N4O2/c1-15-6-5-7-19(16(15)2)26-14-17(12-21(26)27)22(28)24-18-8-9-20(23-13-18)25-10-3-4-11-25/h5-9,13,17H,3-4,10-12,14H2,1-2H3,(H,24,28)