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

Systemtic Name: 3-oxidanylidene-N-[4-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: 3-oxo-N-[4-(3-pyrrolidin-1-ylpropoxy)-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: 3-oxo-N-[4-[3-(1-pyrrolidinyl)propoxy]-3-pyridinyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: 3-oxo-N-[4-(3-pyrrolidin-1-ylpropoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: 3-keto-N-[4-(3-pyrrolidinopropoxy)-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C24H28ClN5O3 MolecularWeight: 469.96382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O.Cl

Isomeric SMILES

C1CCN(C1)CCCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O.Cl

InChI

InChI=1S/C24H27N5O3.ClH/c30-20-9-14-29-19-7-2-1-6-17(19)26-23(29)22(20)24(31)27-18-16-25-10-8-21(18)32-15-5-13-28-11-3-4-12-28;/h1-2,6-8,10,16,26H,3-5,9,11-15H2,(H,27,31);1H