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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC(=CC=C4)OC)OC

InChI

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