1-[4-[2-(4-methoxyphenoxy)ethanoylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[2-(4-methoxyphenoxy)ethanoylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[[2-(4-methoxyphenoxy)acetyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C21H29N5O4 MolecularWeight: 415.48606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N5O4/c1-14(2)22-21(28)19-12-26(25-24-19)16-6-4-15(5-7-16)23-20(27)13-30-18-10-8-17(29-3)9-11-18/h8-12,14-16H,4-7,13H2,1-3H3,(H,22,28)(H,23,27)