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

Systemtic Name: N-[4-[3-(butylamino)propoxy]phenyl]-3-oxidanylidene-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Openeye Name: N-[4-[3-(butylamino)propoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride CAS Name: N-[4-[3-(butylamino)propoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride IUPAC Name: N-[4-[3-(butylamino)propoxy]phenyl]-3-oxo-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Traditional Name: N-[4-[3-(butylamino)propoxy]phenyl]-3-keto-2,5-dihydro-1H-pyrido[1,2-a]benzimidazole-4-carboxamide hydrochloride Formula: C25H31ClN4O3 MolecularWeight: 470.99164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCOC1=CC=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

Isomeric SMILES

CCCCNCCCOC1=CC=C(C=C1)NC(=O)C2=C3NC4=CC=CC=C4N3CCC2=O.Cl

InChI

InChI=1S/C25H30N4O3.ClH/c1-2-3-14-26-15-6-17-32-19-11-9-18(10-12-19)27-25(31)23-22(30)13-16-29-21-8-5-4-7-20(21)28-24(23)29;/h4-5,7-12,26,28H,2-3,6,13-17H2,1H3,(H,27,31);1H