(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3)OCC#N

InChI

InChI=1S/C24H27N3O3/c1-29-23-17-19(9-11-22(23)30-16-13-25)10-12-24(28)26-18-21(27-14-5-6-15-27)20-7-3-2-4-8-20/h2-4,7-12,17,21H,5-6,14-16,18H2,1H3,(H,26,28)/b12-10+