2-phenoxy-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one

Systemtic Name: 2-phenoxy-1-[4-(phenylmethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-(4-benzyl-1-piperidyl)-2-phenoxy-butan-1-one CAS Name: 2-phenoxy-1-[4-(phenylmethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(4-benzylpiperidino)-2-phenoxy-butan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO2/c1-2-21(25-20-11-7-4-8-12-20)22(24)23-15-13-19(14-16-23)17-18-9-5-3-6-10-18/h3-12,19,21H,2,13-17H2,1H3