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

Systemtic Name: 3-oxidanylidene-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-(2-pyrrolidinoethoxy)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O3/c29-21-11-14-28-20-6-2-1-5-19(20)26-23(28)22(21)24(30)25-17-7-9-18(10-8-17)31-16-15-27-12-3-4-13-27/h1-2,5-10,26H,3-4,11-16H2,(H,25,30)