2-cyclopentyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-cyclopentyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H24N2O2/c21-17(13-14-5-1-2-6-14)19-16-9-7-15(8-10-16)18(22)20-11-3-4-12-20/h7-10,14H,1-6,11-13H2,(H,19,21)