1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(3-methoxyphenyl)isonipecotamide Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)N3CCC(CC3)C(=O)NC4=CC(=CC=C4)OC)OC

InChI

InChI=1S/C23H26N4O5/c1-29-18-6-4-5-17(14-18)24-22(28)15-9-11-27(12-10-15)23-25-21(26-32-23)16-7-8-19(30-2)20(13-16)31-3/h4-8,13-15H,9-12H2,1-3H3,(H,24,28)