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

Systemtic Name: N-[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]ethanamide Openeye Name: N-[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide CAS Name: N-[2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide Traditional Name: N-[2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]ethyl]acetamide Formula: C18H19N5O MolecularWeight: 321.37636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC(=O)C)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCCNC(=O)C)C#N

InChI

InChI=1S/C18H19N5O/c1-3-13-10-17(21-9-8-20-12(2)24)23-16-7-5-4-6-15(16)22-18(23)14(13)11-19/h4-7,10,21H,3,8-9H2,1-2H3,(H,20,24)