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

Systemtic Name: 4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Openeye Name: 4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide CAS Name: 4-[(4-cyano-3-propyl-1-pyrido[1,2-a]benzimidazolyl)amino]benzamide IUPAC Name: 4-[(4-cyano-3-propylpyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Traditional Name: 4-[(4-cyano-3-propyl-pyrido[1,2-a]benzimidazol-1-yl)amino]benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O/c1-2-5-15-12-20(25-16-10-8-14(9-11-16)21(24)28)27-19-7-4-3-6-18(19)26-22(27)17(15)13-23/h3-4,6-12,25H,2,5H2,1H3,(H2,24,28)