5-(2-azanylpyrrolidin-1-yl)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 5-(2-azanylpyrrolidin-1-yl)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 5-(2-aminopyrrolidin-1-yl)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 5-(2-amino-1-pyrrolidinyl)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile IUPAC Name: 5-(2-aminopyrrolidin-1-yl)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 5-(2-aminopyrrolidino)-2-ethyl-3-methyl-1H-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H23N5 MolecularWeight: 321.41942

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N)C#N)C

Isomeric SMILES

CCC1=C(C(=C2N(C1)C3=CC=CC=C3N2N4CCCC4N)C#N)C

InChI

InChI=1S/C19H23N5/c1-3-14-12-22-16-7-4-5-8-17(16)24(23-10-6-9-18(23)21)19(22)15(11-20)13(14)2/h4-5,7-8,18H,3,6,9-10,12,21H2,1-2H3