3-methyl-1-(2-methylimidazol-1-yl)-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-(2-methylimidazol-1-yl)-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(2-methylimidazol-1-yl)-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-(2-methyl-1-imidazolyl)-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-(2-methylimidazol-1-yl)-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-(2-methylimidazol-1-yl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H23N5 MolecularWeight: 357.45152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4C=CN=C4C

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4C=CN=C4C

InChI

InChI=1S/C22H23N5/c1-4-5-6-9-17-15(2)18(14-23)21-25-19-10-7-8-11-20(19)27(21)22(17)26-13-12-24-16(26)3/h7-8,10-13H,4-6,9H2,1-3H3