1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(2,3-dimethylphenyl)-5-oxo-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(2,3-dimethylphenyl)-5-keto-N-[(2-pyrrolidino-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=CC(=NC=C3)N4CCCC4)C

InChI

InChI=1S/C23H28N4O2/c1-16-6-5-7-20(17(16)2)27-15-19(13-22(27)28)23(29)25-14-18-8-9-24-21(12-18)26-10-3-4-11-26/h5-9,12,19H,3-4,10-11,13-15H2,1-2H3,(H,25,29)