N-[1-[(2R)-2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[(2R)-2-(4-bromanylphenoxy)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[(2R)-2-(4-bromophenoxy)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[(2R)-2-(4-bromophenoxy)-1-oxopropyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[(2R)-2-(4-bromophenoxy)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[(2R)-2-(4-bromophenoxy)propanoyl]-4-piperidyl]benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)NC(=O)C2=CC=CC=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H23BrN2O3/c1-15(27-19-9-7-17(22)8-10-19)21(26)24-13-11-18(12-14-24)23-20(25)16-5-3-2-4-6-16/h2-10,15,18H,11-14H2,1H3,(H,23,25)/t15-/m1/s1