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

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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