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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-ethoxyphenyl)amino]-N-cyclopentyl-2-(2-fluorophenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-ethoxyanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxyanilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-ethoxy-anilino)-N-cyclopentyl-2-(2-fluorophenyl)acetamide Formula: C29H30FN5O3 MolecularWeight: 515.578603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(C2=CC=CC=C2F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H30FN5O3/c1-2-38-22-17-15-21(16-18-22)35(27(36)19-34-26-14-8-7-13-25(26)32-33-34)28(23-11-5-6-12-24(23)30)29(37)31-20-9-3-4-10-20/h5-8,11-18,20,28H,2-4,9-10,19H2,1H3,(H,31,37)