N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]ethanamide

Systemtic Name: N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]ethanamide Openeye Name: N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]acetamide CAS Name: N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]acetamide IUPAC Name: N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]acetamide Traditional Name: N-[(4R)-8-methyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazol-4-yl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3N2CCCC3NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3N2CCC[C@H]3NC(=O)C

InChI

InChI=1S/C14H17N3O/c1-9-5-6-11-13(8-9)17-7-3-4-12(14(17)16-11)15-10(2)18/h5-6,8,12H,3-4,7H2,1-2H3,(H,15,18)/t12-/m1/s1