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

Systemtic Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O2/c1-4-14-11-19(24(2)13-18(26)22-9-10-27-3)25-17-8-6-5-7-16(17)23-20(25)15(14)12-21/h5-8,11H,4,9-10,13H2,1-3H3,(H,22,26)