2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-[4-(5-methylbenzotriazol-1-yl)-1-piperidyl]-N-(2-phenoxyphenyl)acetamide CAS Name: 2-[4-(5-methyl-1-benzotriazolyl)-1-piperidinyl]-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidin-1-yl]-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-[4-(5-methylbenzotriazol-1-yl)piperidino]-N-(2-phenoxyphenyl)acetamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=N2)C3CCN(CC3)CC(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C26H27N5O2/c1-19-11-12-24-23(17-19)28-29-31(24)20-13-15-30(16-14-20)18-26(32)27-22-9-5-6-10-25(22)33-21-7-3-2-4-8-21/h2-12,17,20H,13-16,18H2,1H3,(H,27,32)