2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-4-yl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3,4-dimethylphenyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-4-yl-ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethyl-anilino)-N-(1,1-dimethylpropyl)-2-(4-pyridyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3,4-dimethylanilino)-N-(2-methylbutan-2-yl)-2-pyridin-4-ylacetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethylanilino)-N-(2-methylbutan-2-yl)-2-pyridin-4-ylacetamide Traditional Name: N-tert-amyl-2-(N-[2-(benzotriazol-1-yl)acetyl]-3,4-dimethyl-anilino)-2-(4-pyridyl)acetamide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=NC=C1)N(C2=CC(=C(C=C2)C)C)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=NC=C1)N(C2=CC(=C(C=C2)C)C)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C28H32N6O2/c1-6-28(4,5)30-27(36)26(21-13-15-29-16-14-21)34(22-12-11-19(2)20(3)17-22)25(35)18-33-24-10-8-7-9-23(24)31-32-33/h7-17,26H,6,18H2,1-5H3,(H,30,36)