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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-fluorophenyl)amino]-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoro-anilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-fluoroanilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoroanilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-fluoro-anilino)-N-cyclopentyl-2-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C30H32FN5O4 MolecularWeight: 545.604583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)F)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

InChI=1S/C30H32FN5O4/c1-3-40-26-17-12-20(18-27(26)39-2)29(30(38)32-22-8-4-5-9-22)36(23-15-13-21(31)14-16-23)28(37)19-35-25-11-7-6-10-24(25)33-34-35/h6-7,10-18,22,29H,3-5,8-9,19H2,1-2H3,(H,32,38)