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

Systemtic Name: 1-[(4-ethoxyphenyl)amino]-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-(4-ethoxyanilino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-(4-ethoxyanilino)-3-propyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-(4-ethoxyanilino)-3-propylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-(p-phenetidino)-3-propyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)OCC)C#N

Isomeric SMILES

CCCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NC4=CC=C(C=C4)OCC)C#N

InChI

InChI=1S/C23H22N4O/c1-3-7-16-14-22(25-17-10-12-18(13-11-17)28-4-2)27-21-9-6-5-8-20(21)26-23(27)19(16)15-24/h5-6,8-14,25H,3-4,7H2,1-2H3