N-cyclopentyl-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide

Systemtic Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-prop-2-enyl-pyrrolidine-3-carboxamide Openeye Name: N-allyl-N-cyclopentyl-1-(2,3-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-5-oxo-N-prop-2-enyl-3-pyrrolidinecarboxamide IUPAC Name: N-cyclopentyl-1-(2,3-dimethylphenyl)-5-oxo-N-prop-2-enylpyrrolidine-3-carboxamide Traditional Name: N-allyl-N-cyclopentyl-1-(2,3-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H28N2O2 MolecularWeight: 340.45922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(CC=C)C3CCCC3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)N(CC=C)C3CCCC3)C

InChI

InChI=1S/C21H28N2O2/c1-4-12-22(18-9-5-6-10-18)21(25)17-13-20(24)23(14-17)19-11-7-8-15(2)16(19)3/h4,7-8,11,17-18H,1,5-6,9-10,12-14H2,2-3H3