2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(1-cyclopropylcarbonylpiperidin-4-yl)propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[1-(cyclopropanecarbonyl)piperidin-4-yl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[1-(cyclopropanecarbonyl)-4-piperidyl]propionamide Formula: C18H22BrClN2O3 MolecularWeight: 429.73588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1CCN(CC1)C(=O)C2CC2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C18H22BrClN2O3/c1-11(25-16-5-4-13(20)10-15(16)19)17(23)21-14-6-8-22(9-7-14)18(24)12-2-3-12/h4-5,10-12,14H,2-3,6-9H2,1H3,(H,21,23)