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

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

Systemtic Name:N-(3,5-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(3,5-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(3,5-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(3,5-dimethoxyphenyl)-2-[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(3,5-dimethoxyphenyl)-2-[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=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC(=C4)OC)OC


Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)C3CCCCN3C(=O)NC4=CC(=CC(=C4)OC)OC


InChI

InChI=1S/C23H26N4O5/c1-29-17-8-6-7-15(11-17)21-25-22(32-26-21)20-9-4-5-10-27(20)23(28)24-16-12-18(30-2)14-19(13-16)31-3/h6-8,11-14,20H,4-5,9-10H2,1-3H3,(H,24,28)


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