(E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NCC(C2=CC=CC=C2OC)N3CCCC3

InChI

InChI=1S/C23H28N2O3/c1-27-19-9-7-8-18(16-19)12-13-23(26)24-17-21(25-14-5-6-15-25)20-10-3-4-11-22(20)28-2/h3-4,7-13,16,21H,5-6,14-15,17H2,1-2H3,(H,24,26)/b13-12+