2-(1,3-benzodioxol-5-yl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Formula: C22H27N5O4 MolecularWeight: 425.48088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H27N5O4/c28-21(12-15-3-8-19-20(11-15)31-14-30-19)23-16-4-6-17(7-5-16)27-13-18(24-25-27)22(29)26-9-1-2-10-26/h3,8,11,13,16-17H,1-2,4-7,9-10,12,14H2,(H,23,28)