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

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

C1CCN(C1)COC2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CCN(C1)COC2=CC=C(C=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

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