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

Systemtic Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-cyclopropyl-acetamide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O/c1-3-13-10-19(24(2)12-18(26)22-14-8-9-14)25-17-7-5-4-6-16(17)23-20(25)15(13)11-21/h4-7,10,14H,3,8-9,12H2,1-2H3,(H,22,26)