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

Systemtic Name: (E)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-[4-(2-oxopyrrolidin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-[4-(2-ketopyrrolidino)phenyl]acrylamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)N3CCCC3=O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)N3CCCC3=O)OC4CCCC4

InChI

InChI=1S/C25H28N2O4/c1-30-22-14-11-19(17-23(22)31-21-5-2-3-6-21)26-24(28)15-10-18-8-12-20(13-9-18)27-16-4-7-25(27)29/h8-15,17,21H,2-7,16H2,1H3,(H,26,28)/b15-10+