(2S)-2-(dimethylamino)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: (2S)-2-(dimethylamino)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(3-methylphenyl)ethanamide Openeye Name: (2S)-2-(dimethylamino)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(m-tolyl)acetamide CAS Name: (2S)-2-(dimethylamino)-N-[[2-(1-imidazolyl)-3-pyridinyl]methyl]-2-(3-methylphenyl)acetamide IUPAC Name: (2S)-2-(dimethylamino)-N-[(2-imidazol-1-ylpyridin-3-yl)methyl]-2-(3-methylphenyl)acetamide Traditional Name: (2S)-2-(dimethylamino)-N-[(2-imidazol-1-yl-3-pyridyl)methyl]-2-(m-tolyl)acetamide Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NCC2=C(N=CC=C2)N3C=CN=C3)N(C)C

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](C(=O)NCC2=C(N=CC=C2)N3C=CN=C3)N(C)C

InChI

InChI=1S/C20H23N5O/c1-15-6-4-7-16(12-15)18(24(2)3)20(26)23-13-17-8-5-9-22-19(17)25-11-10-21-14-25/h4-12,14,18H,13H2,1-3H3,(H,23,26)/t18-/m0/s1