3-oxidanylidene-N-[2-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[2-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[2-(2-pyrrolidinylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[2-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[2-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)COC2=CC=CC=C2NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CC(NC1)COC2=CC=CC=C2NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C23H24N4O3/c28-19-11-13-27-18-9-3-1-7-16(18)25-22(27)21(19)23(29)26-17-8-2-4-10-20(17)30-14-15-6-5-12-24-15/h1-4,7-10,15,24-25H,5-6,11-14H2,(H,26,29)