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

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-(4-phenylphenoxy)ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(4-phenylphenoxy)ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(4-phenylphenoxy)ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-phenylphenoxy)ethanone Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27NO2/c28-26(27-17-15-22(16-18-27)19-21-7-3-1-4-8-21)20-29-25-13-11-24(12-14-25)23-9-5-2-6-10-23/h1-14,22H,15-20H2