N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-2-(4-fluorophenoxy)propionamide Formula: C21H24ClFN2O2 MolecularWeight: 390.878863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CC=C1Cl)N2CCCC2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24ClFN2O2/c1-15(27-17-10-8-16(23)9-11-17)21(26)24-14-20(25-12-4-5-13-25)18-6-2-3-7-19(18)22/h2-3,6-11,15,20H,4-5,12-14H2,1H3,(H,24,26)