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

Systemtic Name: N-tert-butyl-2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethanamide Openeye Name: N-tert-butyl-2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]acetamide CAS Name: N-tert-butyl-2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)amino]acetamide IUPAC Name: N-tert-butyl-2-[(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)amino]acetamide Traditional Name: N-tert-butyl-2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)amino]acetamide Formula: C19H21N5O MolecularWeight: 335.40294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NC(C)(C)C)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NC(C)(C)C)C#N

InChI

InChI=1S/C19H21N5O/c1-12-9-16(21-11-17(25)23-19(2,3)4)24-15-8-6-5-7-14(15)22-18(24)13(12)10-20/h5-9,21H,11H2,1-4H3,(H,23,25)