N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-3-(3-fluoro-4-methoxy-phenyl)propanamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-3-(3-fluoro-4-methoxyphenyl)propanamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-3-(3-fluoro-4-methoxy-phenyl)propionamide Formula: C22H26ClFN2O2 MolecularWeight: 404.905443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC(C2=CC=CC=C2Cl)N3CCCC3)F

InChI

InChI=1S/C22H26ClFN2O2/c1-28-21-10-8-16(14-19(21)24)9-11-22(27)25-15-20(26-12-4-5-13-26)17-6-2-3-7-18(17)23/h2-3,6-8,10,14,20H,4-5,9,11-13,15H2,1H3,(H,25,27)