2-(3-phenoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-(3-phenoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-phenoxyphenoxy)ethanone CAS Name: 2-(3-phenoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-phenoxyphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(3-phenoxyphenoxy)ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c28-26(27-16-14-22(15-17-27)18-21-8-3-1-4-9-21)20-29-24-12-7-13-25(19-24)30-23-10-5-2-6-11-23/h1-13,19,22H,14-18,20H2