2-cyclopent-2-en-1-yl-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-cyclopent-2-en-1-yl-N-(3-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-cyclopent-2-en-1-yl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(1-cyclopent-2-enyl)-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-cyclopent-2-en-1-yl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-cyclopent-2-en-1-yl-N-[3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3CCC=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)CC3CCC=C3

InChI

InChI=1S/C18H22N2O2/c21-17(12-14-6-1-2-7-14)19-16-9-5-8-15(13-16)18(22)20-10-3-4-11-20/h1,5-6,8-9,13-14H,2-4,7,10-12H2,(H,19,21)