(E)-N-cyclopentyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N2O2/c21-17(19-15-4-1-2-5-15)12-9-14-7-10-16(11-8-14)20-13-3-6-18(20)22/h7-12,15H,1-6,13H2,(H,19,21)/b12-9+