N,N-diethyl-1-[4-[2-(4-methoxyphenyl)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: N,N-diethyl-1-[4-[2-(4-methoxyphenyl)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: N,N-diethyl-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: N,N-diethyl-1-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]cyclohexyl]-4-triazolecarboxamide IUPAC Name: N,N-diethyl-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]triazole-4-carboxamide Traditional Name: N,N-diethyl-1-[4-[[2-(4-methoxyphenyl)acetyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N5O3/c1-4-26(5-2)22(29)20-15-27(25-24-20)18-10-8-17(9-11-18)23-21(28)14-16-6-12-19(30-3)13-7-16/h6-7,12-13,15,17-18H,4-5,8-11,14H2,1-3H3,(H,23,28)