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

Systemtic Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)ethanoyl]amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-yl-[2-(1-benzotriazolyl)-1-oxoethyl]amino]-N-cyclohexyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclohexyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-[1,3-benzodioxol-5-yl-[2-(benzotriazol-1-yl)acetyl]amino]-N-cyclohexyl-2-(5-methyl-2-furyl)acetamide Formula: C28H29N5O5 MolecularWeight: 515.56036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCCC2)N(C3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C28H29N5O5/c1-18-11-13-24(38-18)27(28(35)29-19-7-3-2-4-8-19)33(20-12-14-23-25(15-20)37-17-36-23)26(34)16-32-22-10-6-5-9-21(22)30-31-32/h5-6,9-15,19,27H,2-4,7-8,16-17H2,1H3,(H,29,35)