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

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-ethoxyanilino)-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-ethoxyanilino)-3-methyl-2-pentyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-ethoxyanilino)-3-methyl-2-pentylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-amyl-3-methyl-1-(p-phenetidino)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C26H28N4O MolecularWeight: 412.52672

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O/c1-4-6-7-10-21-18(3)22(17-27)26-29-23-11-8-9-12-24(23)30(26)25(21)28-19-13-15-20(16-14-19)31-5-2/h8-9,11-16,28H,4-7,10H2,1-3H3