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

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

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
CAS Name:N-(2-methoxy-5-methylphenyl)-4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinecarboxamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide
Traditional Name:N-(2-methoxy-5-methyl-phenyl)-4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidine-1-carboxamide
Formula: C21H23N5O3
MolecularWeight: 393.43902
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H23N5O3/c1-14-5-6-18(28-2)17(12-14)23-21(27)26-10-7-15(8-11-26)20-24-19(25-29-20)16-4-3-9-22-13-16/h3-6,9,12-13,15H,7-8,10-11H2,1-2H3,(H,23,27)


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