2-(4-bromanylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-(3-methoxyphenyl)-2-pyrrolidino-ethyl]propionamide Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC(C1=CC(=CC=C1)OC)N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H27BrN2O3/c1-16(28-19-10-8-18(23)9-11-19)22(26)24-15-21(25-12-3-4-13-25)17-6-5-7-20(14-17)27-2/h5-11,14,16,21H,3-4,12-13,15H2,1-2H3,(H,24,26)