1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperidyl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[(4-methoxyphenyl)methyl]-1-piperidinyl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[(4-methoxyphenyl)methyl]piperidin-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-(4-p-anisylpiperidino)-2-phenoxy-propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-17(26-21-6-4-3-5-7-21)22(24)23-14-12-19(13-15-23)16-18-8-10-20(25-2)11-9-18/h3-11,17,19H,12-16H2,1-2H3