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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-methoxyethyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-yl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-N-(1,1-dimethylpropyl)-2-(3-pyridyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-(2-methoxyethyl)amino]-N-(2-methylbutan-2-yl)-2-(3-pyridinyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-N-(2-methylbutan-2-yl)-2-pyridin-3-ylacetamide Traditional Name: N-tert-amyl-2-[[2-(benzotriazol-1-yl)acetyl]-(2-methoxyethyl)amino]-2-(3-pyridyl)acetamide Formula: C23H30N6O3 MolecularWeight: 438.5227

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(CCOC)C(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CN=CC=C1)N(CCOC)C(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H30N6O3/c1-5-23(2,3)25-22(31)21(17-9-8-12-24-15-17)28(13-14-32-4)20(30)16-29-19-11-7-6-10-18(19)26-27-29/h6-12,15,21H,5,13-14,16H2,1-4H3,(H,25,31)