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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-4-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-4-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylpiperidine-4-carboxamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-isonipecotamide
Formula: C24H28N4O4
MolecularWeight: 436.50352
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=C(C=C1)OC)N(C)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H28N4O4/c1-16-5-10-21(31-4)20(15-16)27(2)23(29)18-11-13-28(14-12-18)24-25-22(26-32-24)17-6-8-19(30-3)9-7-17/h5-10,15,18H,11-14H2,1-4H3


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