1-(4-phenethylpiperidin-1-yl)-2-phenoxy-propan-1-one

Systemtic Name: 1-(4-phenethylpiperidin-1-yl)-2-phenoxy-propan-1-one Openeye Name: 1-(4-phenethyl-1-piperidyl)-2-phenoxy-propan-1-one CAS Name: 1-(4-phenethyl-1-piperidinyl)-2-phenoxy-1-propanone IUPAC Name: 1-(4-phenethylpiperidin-1-yl)-2-phenoxypropan-1-one Traditional Name: 1-(4-phenethylpiperidino)-2-phenoxy-propan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-18(25-21-10-6-3-7-11-21)22(24)23-16-14-20(15-17-23)13-12-19-8-4-2-5-9-19/h2-11,18,20H,12-17H2,1H3