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

Systemtic Name: 3-oxidanylidene-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-(2-pyrrolidinylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-(pyrrolidin-2-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-(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=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CC(NC1)COC2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

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