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

Systemtic Name: 1-[(4-chlorophenyl)amino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-chloroanilino)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-chloroanilino)-3-methyl-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-chloroanilino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-1-(4-chloroanilino)-3-methyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN4/c1-3-4-5-8-19-16(2)20(15-26)24-28-21-9-6-7-10-22(21)29(24)23(19)27-18-13-11-17(25)12-14-18/h6-7,9-14,27H,3-5,8H2,1-2H3