2-cyclopentyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(2-oxopyrrolidin-1-yl)methyl]phenyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[(2-ketopyrrolidino)methyl]phenyl]acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC=CC(=C2)CN3CCCC3=O

InChI

InChI=1S/C18H24N2O2/c21-17(12-14-5-1-2-6-14)19-16-8-3-7-15(11-16)13-20-10-4-9-18(20)22/h3,7-8,11,14H,1-2,4-6,9-10,12-13H2,(H,19,21)