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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3OC)C(=O)CN4C5=CC=CC=C5N=N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(C(=O)NC2CCCC2)N(C3=CC=CC=C3OC)C(=O)CN4C5=CC=CC=C5N=N4)OC

InChI

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