N-methyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]methyl]-N-methyl-picolinamide Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C21H23N5O2/c1-24(21(28)17-9-4-5-11-22-17)14-19-23-16-8-2-3-10-18(16)26(19)15-20(27)25-12-6-7-13-25/h2-5,8-11H,6-7,12-15H2,1H3