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

Systemtic Name: 1-[(4-methoxyphenyl)amino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-methoxyanilino)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-methoxyanilino)-3-methyl-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-methoxyanilino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-(p-anisidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C25H26N4O MolecularWeight: 398.50014

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N4O/c1-4-5-6-9-20-17(2)21(16-26)25-28-22-10-7-8-11-23(22)29(25)24(20)27-18-12-14-19(30-3)15-13-18/h7-8,10-15,27H,4-6,9H2,1-3H3