3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one Openeye Name: 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]-4,4-dimethyl-oxazolidin-2-one CAS Name: 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-oxopropyl]-4-piperidinyl]-4,4-dimethyl-2-oxazolidinone IUPAC Name: 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]piperidin-4-yl]-4,4-dimethyl-1,3-oxazolidin-2-one Traditional Name: 3-[1-[3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propanoyl]-4-piperidyl]-4,4-dimethyl-oxazolidin-2-one Formula: C22H28N4O5 MolecularWeight: 428.48152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(COC(=O)N1C2CCN(CC2)C(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C22H28N4O5/c1-22(2)14-30-21(28)26(22)16-10-12-25(13-11-16)19(27)9-8-18-23-20(24-31-18)15-4-6-17(29-3)7-5-15/h4-7,16H,8-14H2,1-3H3