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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,4-dimethoxyphenyl)amino]-N-cyclopentyl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,4-dimethoxy-anilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,4-dimethoxyanilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,4-dimethoxyanilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,4-dimethoxy-anilino)-N-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C30H33N5O5 MolecularWeight: 543.61352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H33N5O5/c1-38-22-12-8-9-20(17-22)29(30(37)31-21-10-4-5-11-21)35(26-16-15-23(39-2)18-27(26)40-3)28(36)19-34-25-14-7-6-13-24(25)32-33-34/h6-9,12-18,21,29H,4-5,10-11,19H2,1-3H3,(H,31,37)