2-(4-bromanylphenoxy)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[1-[2-oxidanylidene-2-(propylamino)ethyl]piperidin-4-yl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]-4-piperidinyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-[1-[2-oxo-2-(propylamino)ethyl]piperidin-4-yl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-[1-[2-keto-2-(propylamino)ethyl]-4-piperidyl]propionamide Formula: C19H28BrN3O3 MolecularWeight: 426.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCCNC(=O)CN1CCC(CC1)NC(=O)C(C)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H28BrN3O3/c1-3-10-21-18(24)13-23-11-8-16(9-12-23)22-19(25)14(2)26-17-6-4-15(20)5-7-17/h4-7,14,16H,3,8-13H2,1-2H3,(H,21,24)(H,22,25)