1-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[(3-ethoxy-2-oxidanyl-phenyl)methylamino]cyclohexyl]-N,N-diethyl-1,2,3-triazole-4-carboxamide Openeye Name: 1-[4-[(3-ethoxy-2-hydroxy-phenyl)methylamino]cyclohexyl]-N,N-diethyl-triazole-4-carboxamide CAS Name: 1-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]cyclohexyl]-N,N-diethyl-4-triazolecarboxamide IUPAC Name: 1-[4-[(3-ethoxy-2-hydroxyphenyl)methylamino]cyclohexyl]-N,N-diethyltriazole-4-carboxamide Traditional Name: 1-[4-[(3-ethoxy-2-hydroxy-benzyl)amino]cyclohexyl]-N,N-diethyl-triazole-4-carboxamide Formula: C22H33N5O3 MolecularWeight: 415.52912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NCC3=C(C(=CC=C3)OCC)O

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NCC3=C(C(=CC=C3)OCC)O

InChI

InChI=1S/C22H33N5O3/c1-4-26(5-2)22(29)19-15-27(25-24-19)18-12-10-17(11-13-18)23-14-16-8-7-9-20(21(16)28)30-6-3/h7-9,15,17-18,23,28H,4-6,10-14H2,1-3H3