1-[(2,5-dimethylphenyl)amino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 1-[(2,5-dimethylphenyl)amino]-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(2,5-dimethylanilino)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(2,5-dimethylanilino)-3-methyl-2-octyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(2,5-dimethylanilino)-3-methyl-2-octylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(2,5-dimethylanilino)-3-methyl-2-octyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C29H34N4 MolecularWeight: 438.60706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)C)C

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=C(C=CC(=C4)C)C

InChI

InChI=1S/C29H34N4/c1-5-6-7-8-9-10-13-23-22(4)24(19-30)29-31-25-14-11-12-15-27(25)33(29)28(23)32-26-18-20(2)16-17-21(26)3/h11-12,14-18,32H,5-10,13H2,1-4H3