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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2-methoxyphenyl)amino]-N-cyclopentyl-2-(2-fluorophenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-methoxy-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2-methoxyanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-methoxyanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2-methoxy-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC=C1N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H28FN5O3/c1-37-25-17-9-8-16-24(25)34(26(35)18-33-23-15-7-6-14-22(23)31-32-33)27(20-12-4-5-13-21(20)29)28(36)30-19-10-2-3-11-19/h4-9,12-17,19,27H,2-3,10-11,18H2,1H3,(H,30,36)