1-[4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidin-1-yl]ethanone Openeye Name: 1-[3,4-dibenzyloxy-4-(4-chlorophenyl)-1-piperidyl]ethanone CAS Name: 1-[4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-chlorophenyl)-3,4-bis(phenylmethoxy)piperidin-1-yl]ethanone Traditional Name: 1-[3,4-dibenzoxy-4-(4-chlorophenyl)piperidino]ethanone Formula: C27H28ClNO3 MolecularWeight: 449.96912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28ClNO3/c1-21(30)29-17-16-27(24-12-14-25(28)15-13-24,32-20-23-10-6-3-7-11-23)26(18-29)31-19-22-8-4-2-5-9-22/h2-15,26H,16-20H2,1H3