2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-2-(2-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methylphenyl)amino]-N-cyclopentyl-2-(2-fluorophenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methylanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methylanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methyl-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Formula: C28H28FN5O2 MolecularWeight: 485.552623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C28H28FN5O2/c1-19-14-16-21(17-15-19)34(26(35)18-33-25-13-7-6-12-24(25)31-32-33)27(22-10-4-5-11-23(22)29)28(36)30-20-8-2-3-9-20/h4-7,10-17,20,27H,2-3,8-9,18H2,1H3,(H,30,36)