N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide Openeye Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide CAS Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide Traditional Name: N-methyl-N-[(1R)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethyl]cyclohexanecarboxamide Formula: C18H24N4O MolecularWeight: 312.40936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CCCCC3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=NC=N2)N(C)C(=O)C3CCCCC3

InChI

InChI=1S/C18H24N4O/c1-14(21(2)18(23)16-6-4-3-5-7-16)15-8-10-17(11-9-15)22-13-19-12-20-22/h8-14,16H,3-7H2,1-2H3/t14-/m1/s1