1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(4-methoxyphenoxy)-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(4-methoxyphenoxy)-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(4-methoxyphenoxy)piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(4-methoxyphenoxy)piperidino]-2,2-diphenyl-ethanone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c1-29-22-12-14-23(15-13-22)30-24-16-18-27(19-17-24)26(28)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24-25H,16-19H2,1H3