1-cyclopentyl-N-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2,6-dimethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C18H24N2O2/c1-12-6-5-7-13(2)17(12)19-18(22)14-10-16(21)20(11-14)15-8-3-4-9-15/h5-7,14-15H,3-4,8-11H2,1-2H3,(H,19,22)