N-[(2,3-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[(2,3-dimethylanilino)-oxomethyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[(2,3-dimethylphenyl)carbamoyl]-2-pyrrolidino-acetamide Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC(=O)CN2CCCC2)C

InChI

InChI=1S/C15H21N3O2/c1-11-6-5-7-13(12(11)2)16-15(20)17-14(19)10-18-8-3-4-9-18/h5-7H,3-4,8-10H2,1-2H3,(H2,16,17,19,20)