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

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

Systemtic Name:N-(2,3-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Openeye Name:N-(2,3-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2,3-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2,3-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Traditional Name:N-(2,3-dimethylphenyl)-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C23H26N4O3/c1-15-5-4-6-20(16(15)2)24-23(28)27-13-11-18(12-14-27)22-25-21(26-30-22)17-7-9-19(29-3)10-8-17/h4-10,18H,11-14H2,1-3H3,(H,24,28)


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