1-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[3-[(3-methoxyphenyl)methoxy]-1-piperidyl]-2-phenyl-ethanone CAS Name: 1-[3-[(3-methoxyphenyl)methoxy]-1-piperidinyl]-2-phenylethanone IUPAC Name: 1-[3-[(3-methoxyphenyl)methoxy]piperidin-1-yl]-2-phenylethanone Traditional Name: 1-(3-m-anisyloxypiperidino)-2-phenyl-ethanone Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H25NO3/c1-24-19-10-5-9-18(13-19)16-25-20-11-6-12-22(15-20)21(23)14-17-7-3-2-4-8-17/h2-5,7-10,13,20H,6,11-12,14-16H2,1H3