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

Systemtic Name: 3-oxidanylidene-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-[2-(1-pyrrolidinyl)ethoxy]-3-pyridinyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-(2-pyrrolidinoethoxy)-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CCN(C1)CCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C23H25N5O3/c29-19-8-12-28-18-6-2-1-5-16(18)25-22(28)21(19)23(30)26-17-15-24-9-7-20(17)31-14-13-27-10-3-4-11-27/h1-2,5-7,9,15,25H,3-4,8,10-14H2,(H,26,30)