1-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)pyrrolidine-2-carboxamide

Systemtic Name: 1-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)pyrrolidine-2-carboxamide Openeye Name: 1-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)pyrrolidine-2-carboxamide CAS Name: 1-(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)-2-pyrrolidinecarboxamide IUPAC Name: 1-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)pyrrolidine-2-carboxamide Traditional Name: 1-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)pyrrolidine-2-carboxamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCCC4C(=O)N)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCCC4C(=O)N)C#N

InChI

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