3-methyl-2-[(4-methylphenyl)methyl]-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-(pentylamino)-2-(p-tolylmethyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(pentylamino)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-2-[(4-methylphenyl)methyl]-1-(pentylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(amylamino)-3-methyl-2-(4-methylbenzyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H28N4 MolecularWeight: 396.52732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=C(C=C4)C

InChI

InChI=1S/C26H28N4/c1-4-5-8-15-28-25-21(16-20-13-11-18(2)12-14-20)19(3)22(17-27)26-29-23-9-6-7-10-24(23)30(25)26/h6-7,9-14,28H,4-5,8,15-16H2,1-3H3