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

Systemtic Name: N-[4-[(4-cyano-3-methyl-2-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3-methyl-2-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-methyl-2-propyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-methyl-2-propylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-3-methyl-2-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H23N5O/c1-4-7-19-15(2)20(14-25)24-28-21-8-5-6-9-22(21)29(24)23(19)27-18-12-10-17(11-13-18)26-16(3)30/h5-6,8-13,27H,4,7H2,1-3H3,(H,26,30)