N-(1,3-benzodioxol-5-yl)-1-[2-(benzotriazol-1-yl)ethanoyl-[(4-fluorophenyl)methyl]amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(benzotriazol-1-yl)ethanoyl-[(4-fluorophenyl)methyl]amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(benzotriazol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(1-benzotriazolyl)-1-oxoethyl]-[(4-fluorophenyl)methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(benzotriazol-1-yl)acetyl]-[(4-fluorophenyl)methyl]amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(benzotriazol-1-yl)acetyl]-(4-fluorobenzyl)amino]cyclopentanecarboxamide Formula: C28H26FN5O4 MolecularWeight: 515.535543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)F)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H26FN5O4/c29-20-9-7-19(8-10-20)16-33(26(35)17-34-23-6-2-1-5-22(23)31-32-34)28(13-3-4-14-28)27(36)30-21-11-12-24-25(15-21)38-18-37-24/h1-2,5-12,15H,3-4,13-14,16-18H2,(H,30,36)