3-cyclopentyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(2-ketopyrrolidino)phenyl]propionamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O2/c21-17(12-7-14-4-1-2-5-14)19-15-8-10-16(11-9-15)20-13-3-6-18(20)22/h8-11,14H,1-7,12-13H2,(H,19,21)