1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-2-phenyl-butan-1-one CAS Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidino]-2-phenyl-butan-1-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H27N3O3/c1-3-21(17-8-5-4-6-9-17)24(28)27-14-12-18(13-15-27)23-25-22(26-30-23)19-10-7-11-20(16-19)29-2/h4-11,16,18,21H,3,12-15H2,1-2H3