1-[(4-methoxyphenyl)methyl]-N-[(1R,2S)-2-phenylcyclohexyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-[(1R,2S)-2-phenylcyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-[(1R,2S)-2-phenylcyclohexyl]triazole-4-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-[(1R,2S)-2-phenylcyclohexyl]-4-triazolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-[(1R,2S)-2-phenylcyclohexyl]triazole-4-carboxamide Traditional Name: 1-p-anisyl-N-[(1R,2S)-2-phenylcyclohexyl]triazole-4-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)NC3CCCCC3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=C(N=N2)C(=O)N[C@@H]3CCCC[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-29-19-13-11-17(12-14-19)15-27-16-22(25-26-27)23(28)24-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-4,7-8,11-14,16,20-21H,5-6,9-10,15H2,1H3,(H,24,28)/t20-,21+/m0/s1