2-[2-(benzotriazol-1-yl)ethanoyl-(2,5-dimethoxyphenyl)amino]-N-cyclopentyl-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(2,5-dimethoxyphenyl)amino]-N-cyclopentyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethoxy-anilino)-N-cyclopentyl-2-(o-tolyl)acetamide CAS Name: 2-(N-[2-(1-benzotriazolyl)-1-oxoethyl]-2,5-dimethoxyanilino)-N-cyclopentyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethoxyanilino)-N-cyclopentyl-2-(2-methylphenyl)acetamide Traditional Name: 2-(N-[2-(benzotriazol-1-yl)acetyl]-2,5-dimethoxy-anilino)-N-cyclopentyl-2-(o-tolyl)acetamide Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=C(C=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=C(C=CC(=C3)OC)OC)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C30H33N5O4/c1-20-10-4-7-13-23(20)29(30(37)31-21-11-5-6-12-21)35(26-18-22(38-2)16-17-27(26)39-3)28(36)19-34-25-15-9-8-14-24(25)32-33-34/h4,7-10,13-18,21,29H,5-6,11-12,19H2,1-3H3,(H,31,37)