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

Systemtic Name: 2-[2-bromanyl-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide CAS Name: 2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenylphenyl]acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-[2-bromo-3,5-bis(methoxymethoxy)-6-phenyl-phenyl]acetamide Formula: C30H35BrN2O5 MolecularWeight: 583.5133

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br)OCOC

Isomeric SMILES

COCOC1=CC(=C(C(=C1C2=CC=CC=C2)CC(=O)NC3CCN(CC3)CC4=CC=CC=C4)Br)OCOC

InChI

InChI=1S/C30H35BrN2O5/c1-35-20-37-26-18-27(38-21-36-2)30(31)25(29(26)23-11-7-4-8-12-23)17-28(34)32-24-13-15-33(16-14-24)19-22-9-5-3-6-10-22/h3-12,18,24H,13-17,19-21H2,1-2H3,(H,32,34)