3-(4-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 3-(4-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-3-(4-methoxyphenoxy)propan-1-one CAS Name: 3-(4-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-3-(4-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-3-(4-methoxyphenoxy)propan-1-one Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3/c1-25-20-7-9-21(10-8-20)26-16-13-22(24)23-14-11-19(12-15-23)17-18-5-3-2-4-6-18/h2-10,19H,11-17H2,1H3