2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-yl-ethyl)propanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-pyrrolidin-1-yl-2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[2-(1-pyrrolidinyl)-2-thiophen-2-ylethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-(2-pyrrolidin-1-yl-2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-bromophenoxy)-N-[2-pyrrolidino-2-(2-thienyl)ethyl]propionamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(C1=CC=CS1)N2CCCC2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C(=O)NCC(C1=CC=CS1)N2CCCC2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H23BrN2O2S/c1-14(24-16-8-6-15(20)7-9-16)19(23)21-13-17(18-5-4-12-25-18)22-10-2-3-11-22/h4-9,12,14,17H,2-3,10-11,13H2,1H3,(H,21,23)