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

Systemtic Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)amino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)amino]-N-cyclopropylacetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)amino]-N-cyclopropyl-acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NC4CC4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)NCC(=O)NC4CC4)C#N

InChI

InChI=1S/C19H19N5O/c1-2-12-9-17(21-11-18(25)22-13-7-8-13)24-16-6-4-3-5-15(16)23-19(24)14(12)10-20/h3-6,9,13,21H,2,7-8,11H2,1H3,(H,22,25)