(E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]acrylamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C=CC2=CC=C(C=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)/C=C/C2=CC=C(C=C2)Cl)N3CCCC3

InChI

InChI=1S/C22H25ClN2O2/c1-27-21-7-3-2-6-19(21)20(25-14-4-5-15-25)16-24-22(26)13-10-17-8-11-18(23)12-9-17/h2-3,6-13,20H,4-5,14-16H2,1H3,(H,24,26)/b13-10+