2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-fluorophenyl)amino]-N-cyclohexyl-2-(4-hydroxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoro-anilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-fluoroanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-fluoroanilino)-N-cyclohexyl-2-(4-hydroxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-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=C3)F)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

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