2-(4-methoxyphenyl)-1-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenyl)-1-[(3S,4S)-4-(4-methoxyphenyl)-3-oxidanyl-piperidin-1-yl]ethanone Openeye Name: 1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidyl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)-1-piperidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[(3S,4S)-3-hydroxy-4-(4-methoxyphenyl)piperidino]-2-(4-methoxyphenyl)ethanone Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(C(C2)O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC[C@H]([C@@H](C2)O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25NO4/c1-25-17-7-3-15(4-8-17)13-21(24)22-12-11-19(20(23)14-22)16-5-9-18(26-2)10-6-16/h3-10,19-20,23H,11-14H2,1-2H3/t19-,20+/m0/s1