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

Systemtic Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2,2-bis(4-fluorophenyl)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2,2-bis(4-fluorophenyl)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2,2-bis(4-fluorophenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-pyrrolidino-ethyl]-2,2-bis(4-fluorophenyl)acetamide Formula: C26H25ClF2N2O MolecularWeight: 454.939306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(C1)CC(C2=CC=C(C=C2)Cl)NC(=O)C(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H25ClF2N2O/c27-21-9-3-18(4-10-21)24(17-31-15-1-2-16-31)30-26(32)25(19-5-11-22(28)12-6-19)20-7-13-23(29)14-8-20/h3-14,24-25H,1-2,15-17H2,(H,30,32)