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

Systemtic Name: 2-(2-chlorophenyl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCN(C1)C(=O)C2=CN(N=N2)C3CCC(CC3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H26ClN5O2/c22-18-6-2-1-5-15(18)13-20(28)23-16-7-9-17(10-8-16)27-14-19(24-25-27)21(29)26-11-3-4-12-26/h1-2,5-6,14,16-17H,3-4,7-13H2,(H,23,28)