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

Systemtic Name: 1-(benzimidazol-1-yl)-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(benzimidazol-1-yl)-2-isopentyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(1-benzimidazolyl)-3-methyl-2-(3-methylbutyl)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(benzimidazol-1-yl)-3-methyl-2-(3-methylbutyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(benzimidazol-1-yl)-2-isoamyl-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H23N5 MolecularWeight: 393.48362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)N4C=NC5=CC=CC=C54)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1CCC(C)C)N4C=NC5=CC=CC=C54)C#N

InChI

InChI=1S/C25H23N5/c1-16(2)12-13-18-17(3)19(14-26)24-28-21-9-5-7-11-23(21)30(24)25(18)29-15-27-20-8-4-6-10-22(20)29/h4-11,15-16H,12-13H2,1-3H3