2-[2-(benzotriazol-1-yl)ethanoyl-(4-fluorophenyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-fluorophenyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoro-anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-fluoroanilino)-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoroanilino)-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoro-anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C26H26FN5O3 MolecularWeight: 475.514743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C26H26FN5O3/c1-17-10-15-23(35-17)25(26(34)28-19-6-2-3-7-19)32(20-13-11-18(27)12-14-20)24(33)16-31-22-9-5-4-8-21(22)29-30-31/h4-5,8-15,19,25H,2-3,6-7,16H2,1H3,(H,28,34)