2-[2-(benzotriazol-1-yl)ethanoyl-cyclohexyl-amino]-2-[3,4-bis(oxidanyl)phenyl]-N-cyclopentyl-ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-cyclohexyl-amino]-2-[3,4-bis(oxidanyl)phenyl]-N-cyclopentyl-ethanamide Openeye Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexyl-amino]-N-cyclopentyl-2-(3,4-dihydroxyphenyl)acetamide CAS Name: 2-[[2-(1-benzotriazolyl)-1-oxoethyl]-cyclohexylamino]-N-cyclopentyl-2-(3,4-dihydroxyphenyl)acetamide IUPAC Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexylamino]-N-cyclopentyl-2-(3,4-dihydroxyphenyl)acetamide Traditional Name: 2-[[2-(benzotriazol-1-yl)acetyl]-cyclohexyl-amino]-N-cyclopentyl-2-(3,4-dihydroxyphenyl)acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C(C2=CC(=C(C=C2)O)O)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

C1CCC(CC1)N(C(C2=CC(=C(C=C2)O)O)C(=O)NC3CCCC3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C27H33N5O4/c33-23-15-14-18(16-24(23)34)26(27(36)28-19-8-4-5-9-19)32(20-10-2-1-3-11-20)25(35)17-31-22-13-7-6-12-21(22)29-30-31/h6-7,12-16,19-20,26,33-34H,1-5,8-11,17H2,(H,28,36)