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

Systemtic Name: (E)-N-(2,3-dimethylcyclohexyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-(2,3-dimethylcyclohexyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(2,3-dimethylcyclohexyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(2,3-dimethylcyclohexyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-(2,3-dimethylcyclohexyl)-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1CCCC(C1C)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H28N2O2/c1-15-5-3-6-19(16(15)2)22-20(24)13-10-17-8-11-18(12-9-17)23-14-4-7-21(23)25/h8-13,15-16,19H,3-7,14H2,1-2H3,(H,22,24)/b13-10+