N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[2-(4-isopropylphenyl)-6-methyl-benzotriazol-5-yl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[6-methyl-2-(4-propan-2-ylphenyl)-5-benzotriazolyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[6-methyl-2-(4-propan-2-ylphenyl)benzotriazol-5-yl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-(6-methyl-2-p-cumenyl-benzotriazol-5-yl)-1-phenyl-cyclopentanecarboxamide Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC2=NN(N=C2C=C1NC(=O)C3(CCCC3)C4=CC=CC=C4)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C28H30N4O/c1-19(2)21-11-13-23(14-12-21)32-30-25-17-20(3)24(18-26(25)31-32)29-27(33)28(15-7-8-16-28)22-9-5-4-6-10-22/h4-6,9-14,17-19H,7-8,15-16H2,1-3H3,(H,29,33)