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

Systemtic Name: 3-oxidanylidene-N-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: 3-oxo-N-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: 3-oxo-N-[4-(1-pyrrolidinylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: 3-oxo-N-[4-(pyrrolidin-1-ylmethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: 3-keto-N-[4-(pyrrolidinomethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O3.ClH/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);1H