2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-1-yl)ethanoyl-(3-ethanoylphenyl)amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(3-acetyl-N-[2-(1-benzotriazolyl)-1-oxoethyl]anilino)-N-cyclohexyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(3-acetyl-N-[2-(benzotriazol-1-yl)acetyl]anilino)-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide Formula: C29H31N5O4 MolecularWeight: 513.58754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC=CC(=C3)C(=O)C)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C29H31N5O4/c1-19-15-16-26(38-19)28(29(37)30-22-10-4-3-5-11-22)34(23-12-8-9-21(17-23)20(2)35)27(36)18-33-25-14-7-6-13-24(25)31-32-33/h6-9,12-17,22,28H,3-5,10-11,18H2,1-2H3,(H,30,37)