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

Systemtic Name: 3-oxidanylidene-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-[2-(1-piperidyl)ethoxy]-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-(2-piperidin-1-ylethoxy)pyridin-3-yl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-(2-piperidinoethoxy)-3-pyridyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

Isomeric SMILES

C1CCN(CC1)CCOC2=C(C=NC=C2)NC(=O)C3=C4NC5=CC=CC=C5N4CCC3=O

InChI

InChI=1S/C24H27N5O3/c30-20-9-13-29-19-7-3-2-6-17(19)26-23(29)22(20)24(31)27-18-16-25-10-8-21(18)32-15-14-28-11-4-1-5-12-28/h2-3,6-8,10,16,26H,1,4-5,9,11-15H2,(H,27,31)