N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)acetamide CAS Name: N-(2,6-dimethylphenyl)-2-(2-methyl-1-pyrazolidinyl)acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-(2-methylpyrazolidin-1-yl)acetamide Formula: C14H21N3O MolecularWeight: 247.33604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN2C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCCN2C

InChI

InChI=1S/C14H21N3O/c1-11-6-4-7-12(2)14(11)15-13(18)10-17-9-5-8-16(17)3/h4,6-7H,5,8-10H2,1-3H3,(H,15,18)