2-[2-(benzotriazol-1-yl)ethanoyl-(2-fluorophenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-fluorophenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoro-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-fluoroanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoroanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-fluoro-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3F)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=C(C=C2)O)N(C3=CC=CC=C3F)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H28FN5O3/c29-22-10-4-6-12-24(22)34(26(36)18-33-25-13-7-5-11-23(25)31-32-33)27(19-14-16-21(35)17-15-19)28(37)30-20-8-2-1-3-9-20/h4-7,10-17,20,27,35H,1-3,8-9,18H2,(H,30,37)