1-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]ethanone

Systemtic Name: 1-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]ethanone Openeye Name: 1-[4-benzyloxy-3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-1-piperidyl]ethanone CAS Name: 1-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxy-1-piperidinyl]ethanone IUPAC Name: 1-[3-[(4-bromophenyl)methoxy]-4-(4-chlorophenyl)-4-phenylmethoxypiperidin-1-yl]ethanone Traditional Name: 1-[4-benzoxy-3-(4-bromobenzyl)oxy-4-(4-chlorophenyl)piperidino]ethanone Formula: C27H27BrClNO3 MolecularWeight: 528.86518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C(C1)OCC2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC(C(C1)OCC2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27BrClNO3/c1-20(31)30-16-15-27(23-9-13-25(29)14-10-23,33-19-21-5-3-2-4-6-21)26(17-30)32-18-22-7-11-24(28)12-8-22/h2-14,26H,15-19H2,1H3