(E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4,5-dimethoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4,5-dimethoxyphenyl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4,5-dimethoxy-phenyl)-N-(2-phenyl-2-pyrrolidino-ethyl)acrylamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O3/c1-28-21-15-17(14-19(24)23(21)29-2)10-11-22(27)25-16-20(26-12-6-7-13-26)18-8-4-3-5-9-18/h3-5,8-11,14-15,20H,6-7,12-13,16H2,1-2H3,(H,25,27)/b11-10+