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

Systemtic Name: 1-[4-[[1-(4-methoxyphenyl)cyclopentyl]carbonylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[[1-(4-methoxyphenyl)cyclopentanecarbonyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H35N5O3/c1-17(2)26-23(31)22-16-30(29-28-22)20-10-8-19(9-11-20)27-24(32)25(14-4-5-15-25)18-6-12-21(33-3)13-7-18/h6-7,12-13,16-17,19-20H,4-5,8-11,14-15H2,1-3H3,(H,26,31)(H,27,32)