2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]ethanone CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]ethanone Formula: C30H34BrNO5 MolecularWeight: 568.49866

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4)Br)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4)Br)OCOC

InChI

InChI=1S/C30H34BrNO5/c1-34-20-36-26-19-27(37-21-35-2)30(31)25(29(26)24-11-7-4-8-12-24)18-28(33)32-15-13-23(14-16-32)17-22-9-5-3-6-10-22/h3-12,19,23H,13-18,20-21H2,1-2H3