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

Systemtic Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-(2-methoxyethyl)acetamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O2/c1-3-13-10-17(22-12-18(25)21-8-9-26-2)24-16-7-5-4-6-15(16)23-19(24)14(13)11-20/h4-7,10,22H,3,8-9,12H2,1-2H3,(H,21,25)