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

Systemtic Name: 2-(3-chlorophenyl)-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide CAS Name: 2-(3-chlorophenyl)-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]acetamide IUPAC Name: 2-(3-chlorophenyl)-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN5O2/c22-16-5-3-4-15(12-16)13-20(28)23-17-6-8-18(9-7-17)27-14-19(24-25-27)21(29)26-10-1-2-11-26/h3-5,12,14,17-18H,1-2,6-11,13H2,(H,23,28)