N-[4-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-methyl-2-pentyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-methyl-2-pentylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(2-amyl-4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C26H27N5O MolecularWeight: 425.52548

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H27N5O/c1-4-5-6-9-21-17(2)22(16-27)26-30-23-10-7-8-11-24(23)31(26)25(21)29-20-14-12-19(13-15-20)28-18(3)32/h7-8,10-15,29H,4-6,9H2,1-3H3,(H,28,32)