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

Systemtic Name: 1-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[3-(4-methoxyphenyl)propanoylamino]cyclohexyl]triazole-4-carboxamide Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H31N5O3/c1-15(2)23-22(29)20-14-27(26-25-20)18-9-7-17(8-10-18)24-21(28)13-6-16-4-11-19(30-3)12-5-16/h4-5,11-12,14-15,17-18H,6-10,13H2,1-3H3,(H,23,29)(H,24,28)