2-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 2-benzyloxy-2-(4-benzyloxyphenyl)-1-(4-benzyl-1-piperidyl)ethanone CAS Name: 2-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-phenylmethoxy-2-(4-phenylmethoxyphenyl)ethanone Traditional Name: 2-benzoxy-2-(4-benzoxyphenyl)-1-(4-benzylpiperidino)ethanone Formula: C34H35NO3 MolecularWeight: 505.6466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)C(C3=CC=C(C=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C34H35NO3/c36-34(35-22-20-28(21-23-35)24-27-10-4-1-5-11-27)33(38-26-30-14-8-3-9-15-30)31-16-18-32(19-17-31)37-25-29-12-6-2-7-13-29/h1-19,28,33H,20-26H2