(2,4-dimethoxyphenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone

Systemtic Name: (2,4-dimethoxyphenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Openeye Name: (2,4-dimethoxyphenyl)-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2,4-dimethoxyphenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone IUPAC Name: (2,4-dimethoxyphenyl)-[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methanone Traditional Name: (2,4-dimethoxyphenyl)-[4-[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)C3CCN(CC3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C23H25N3O4/c1-15-5-4-6-17(13-15)21-24-22(30-25-21)16-9-11-26(12-10-16)23(27)19-8-7-18(28-2)14-20(19)29-3/h4-8,13-14,16H,9-12H2,1-3H3