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

Systemtic Name: N-[4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide CAS Name: N-[4-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]phenyl]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c1-3-6-16-13-22(26-18-11-9-17(10-12-18)25-15(2)29)28-21-8-5-4-7-20(21)27-23(28)19(16)14-24/h4-5,7-13,26H,3,6H2,1-2H3,(H,25,29)