2-cyclopentyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]ethanamide Openeye Name: 2-cyclopentyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide CAS Name: 2-cyclopentyl-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]acetamide IUPAC Name: 2-cyclopentyl-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]acetamide Traditional Name: 2-cyclopentyl-N-[4-(2-ketopyrrolidino)benzyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)CC(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

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