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1-(benzimidazol-1-yl)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
1-(benzimidazol-1-yl)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4C=NC5=CC=CC=C54
Isomeric SMILES
CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)N4C=NC5=CC=CC=C54
InChI
InChI=1S/C25H23N5/c1-3-4-5-10-18-17(2)19(15-26)24-28-21-12-7-9-14-23(21)30(24)25(18)29-16-27-20-11-6-8-13-22(20)29/h6-9,11-14,16H,3-5,10H2,1-2H3
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