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

Systemtic Name: 3-oxidanylidene-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-[2-[2-(1-pyrrolidinyl)ethoxy]ethoxy]-3-pyridinyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-[2-(2-pyrrolidin-1-ylethoxy)ethoxy]pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-[2-(2-pyrrolidinoethoxy)ethoxy]-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C25H29N5O4 MolecularWeight: 463.52886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOCCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CCN(C1)CCOCCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C25H29N5O4/c31-21-8-12-30-20-6-2-1-5-18(20)27-24(30)23(21)25(32)28-19-17-26-9-7-22(19)34-16-15-33-14-13-29-10-3-4-11-29/h1-2,5-7,9,17,27H,3-4,8,10-16H2,(H,28,32)