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

Systemtic Name: N-[4-[(4-cyano-3-methyl-2-octyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3-methyl-2-octyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-methyl-2-octyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-methyl-2-octylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-3-methyl-2-octyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCCCCCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)NC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C29H33N5O/c1-4-5-6-7-8-9-12-24-20(2)25(19-30)29-33-26-13-10-11-14-27(26)34(29)28(24)32-23-17-15-22(16-18-23)31-21(3)35/h10-11,13-18,32H,4-9,12H2,1-3H3,(H,31,35)