2-[2-(benzotriazol-1-yl)ethanoyl-butan-2-yl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-butan-2-yl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-sec-butyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-butan-2-ylamino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-butan-2-ylamino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-sec-butyl-amino]-N-(4-fluorophenyl)-2-(4-methoxyphenyl)acetamide Formula: C27H28FN5O3 MolecularWeight: 489.541323

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CCC(C)N(C(C1=CC=C(C=C1)OC)C(=O)NC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C27H28FN5O3/c1-4-18(2)33(25(34)17-32-24-8-6-5-7-23(24)30-31-32)26(19-9-15-22(36-3)16-10-19)27(35)29-21-13-11-20(28)12-14-21/h5-16,18,26H,4,17H2,1-3H3,(H,29,35)