2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-methoxyphenyl)amino]-N-cyclopentyl-2-(4-fluorophenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-3-methoxyanilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxyanilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-3-methoxy-anilino)-N-cyclopentyl-2-(4-fluorophenyl)acetamide Formula: C28H28FN5O3 MolecularWeight: 501.552023

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC(=C1)N(C(C2=CC=C(C=C2)F)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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