1-cyclopentyl-N-(3-ethynylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(3-ethynylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(3-ethynylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(3-ethynylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(3-ethynylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(3-ethynylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-13-6-5-7-15(10-13)19-18(22)14-11-17(21)20(12-14)16-8-3-4-9-16/h1,5-7,10,14,16H,3-4,8-9,11-12H2,(H,19,22)