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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(CC1)(C2=CC=CC=C2)C(=O)NC3CCC(CC3)N4C=C(N=N4)C(=O)N5CCCC5

InChI

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