(E)-3-(4-ethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-N-(2-phenyl-2-pyrrolidino-ethyl)-3-p-phenetyl-acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC(C2=CC=CC=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC(C2=CC=CC=C2)N3CCCC3

InChI

InChI=1S/C23H28N2O2/c1-2-27-21-13-10-19(11-14-21)12-15-23(26)24-18-22(25-16-6-7-17-25)20-8-4-3-5-9-20/h3-5,8-15,22H,2,6-7,16-18H2,1H3,(H,24,26)/b15-12+