2-cyclopentyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[2-(4-methoxyphenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[2-(4-methoxyphenyl)benzotriazol-5-yl]-2-phenyl-acetamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)C(C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H26N4O2/c1-32-22-14-12-21(13-15-22)30-28-23-16-11-20(17-24(23)29-30)27-26(31)25(19-9-5-6-10-19)18-7-3-2-4-8-18/h2-4,7-8,11-17,19,25H,5-6,9-10H2,1H3,(H,27,31)