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

Systemtic Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[4-(4-methylphenoxy)phenoxy]ethanone CAS Name: 2-[4-(4-methylphenoxy)phenoxy]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[4-(4-methylphenoxy)phenoxy]ethanone Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H29NO3/c1-21-7-9-25(10-8-21)31-26-13-11-24(12-14-26)30-20-27(29)28-17-15-23(16-18-28)19-22-5-3-2-4-6-22/h2-14,23H,15-20H2,1H3