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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

COC1=CC=CC=C1N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

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