2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(2-methylbutan-2-yl)-2-phenyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclopropyl-amino]-N-(2-methylbutan-2-yl)-2-phenyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-N-(1,1-dimethylpropyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclopropylamino]-N-(2-methylbutan-2-yl)-2-phenylacetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropylamino]-N-(2-methylbutan-2-yl)-2-phenylacetamide Traditional Name: N-tert-amyl-2-[[2-(benzotriazol-1-yl)acetyl]-cyclopropyl-amino]-2-phenyl-acetamide Formula: C24H29N5O2 MolecularWeight: 419.51936

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)(C)NC(=O)C(C1=CC=CC=C1)N(C2CC2)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H29N5O2/c1-4-24(2,3)25-23(31)22(17-10-6-5-7-11-17)29(18-14-15-18)21(30)16-28-20-13-9-8-12-19(20)26-27-28/h5-13,18,22H,4,14-16H2,1-3H3,(H,25,31)