2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclopentyl-2-(2-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclopentyl-2-o-phenetyl-acetamide Formula: C31H33N5O4 MolecularWeight: 539.62482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CCOC1=CC=CC=C1C(C(=O)NC2CCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C31H33N5O4/c1-3-40-28-18-9-6-15-25(28)30(31(39)32-23-12-4-5-13-23)36(24-14-10-11-22(19-24)21(2)37)29(38)20-35-27-17-8-7-16-26(27)33-34-35/h6-11,14-19,23,30H,3-5,12-13,20H2,1-2H3,(H,32,39)