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

Systemtic Name: 3-oxidanylidene-N-[4-(propylaminomethyl)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Openeye Name: 3-oxo-N-[4-(propylaminomethyl)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide CAS Name: 3-oxo-N-[4-(propylaminomethyl)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide IUPAC Name: 3-oxo-N-[4-(propylaminomethyl)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Traditional Name: 3-keto-N-[4-(propylaminomethyl)phenyl]-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=CC=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

Isomeric SMILES

CCCNCC1=CC=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O

InChI

InChI=1S/C22H24N4O2/c1-2-12-23-14-15-7-9-16(10-8-15)24-22(28)20-19(27)11-13-26-18-6-4-3-5-17(18)25-21(20)26/h3-10,23,25H,2,11-14H2,1H3,(H,24,28)