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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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