2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H22N6O2 MolecularWeight: 354.40628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C18H22N6O2/c1-12-3-4-16-15(9-12)20-22-24(16)14-5-7-23(8-6-14)11-18(25)19-17-10-13(2)26-21-17/h3-4,9-10,14H,5-8,11H2,1-2H3,(H,19,21,25)