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

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(4-methoxyphenyl)amino]-N-cyclopentyl-2-(2,3-dimethoxyphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxy-anilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-methoxyanilino)-N-cyclopentyl-2-(2,3-dimethoxyphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-4-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=C(C=C1)N(C(C2=C(C(=CC=C2)OC)OC)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

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

InChI

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