N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)ethanamide Openeye Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)acetamide CAS Name: N-[1-(2,4-dimethoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2,2-bis(4-fluorophenyl)acetamide IUPAC Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidin-1-ylethyl]-2,2-bis(4-fluorophenyl)acetamide Traditional Name: N-[1-(2,4-dimethoxyphenyl)-2-pyrrolidino-ethyl]-2,2-bis(4-fluorophenyl)acetamide Formula: C28H30F2N2O3 MolecularWeight: 480.546206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(CN2CCCC2)NC(=O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C28H30F2N2O3/c1-34-23-13-14-24(26(17-23)35-2)25(18-32-15-3-4-16-32)31-28(33)27(19-5-9-21(29)10-6-19)20-7-11-22(30)12-8-20/h5-14,17,25,27H,3-4,15-16,18H2,1-2H3,(H,31,33)