2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-(3-methoxyphenoxy)propan-1-one CAS Name: 2-(3-methoxyphenoxy)-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-(3-methoxyphenoxy)propan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-(3-methoxyphenoxy)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=CC=C2)OC3=CC=CC(=C3)OC

Isomeric SMILES

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

InChI

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