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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCCC3)NC(=O)C4=CC=CC=N4

InChI

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