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

Systemtic Name: 2-cyclopentyl-2-phenyl-N-[4-(4-pyrrolidin-1-ylcarbonyl-1,2,3-triazol-1-yl)cyclohexyl]ethanamide Openeye Name: 2-cyclopentyl-2-phenyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide CAS Name: 2-cyclopentyl-N-[4-[4-[oxo(1-pyrrolidinyl)methyl]-1-triazolyl]cyclohexyl]-2-phenylacetamide IUPAC Name: 2-cyclopentyl-2-phenyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Traditional Name: 2-cyclopentyl-2-phenyl-N-[4-[4-(pyrrolidine-1-carbonyl)triazol-1-yl]cyclohexyl]acetamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

InChI

InChI=1S/C26H35N5O2/c32-25(24(20-10-4-5-11-20)19-8-2-1-3-9-19)27-21-12-14-22(15-13-21)31-18-23(28-29-31)26(33)30-16-6-7-17-30/h1-3,8-9,18,20-22,24H,4-7,10-17H2,(H,27,32)