N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1-phenethyl-1,2,3-triazole-4-carboxamide Openeye Name: N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1-phenethyl-triazole-4-carboxamide CAS Name: N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-N-methyl-1-phenethyl-4-triazolecarboxamide IUPAC Name: N-[[(1R)-2,2-dimethyl-1-phenylcyclopropyl]methyl]-N-methyl-1-phenethyltriazole-4-carboxamide Traditional Name: N-[[(1R)-2,2-dimethyl-1-phenyl-cyclopropyl]methyl]-N-methyl-1-phenethyl-triazole-4-carboxamide Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1(CN(C)C(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1(C[C@]1(CN(C)C(=O)C2=CN(N=N2)CCC3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O/c1-23(2)17-24(23,20-12-8-5-9-13-20)18-27(3)22(29)21-16-28(26-25-21)15-14-19-10-6-4-7-11-19/h4-13,16H,14-15,17-18H2,1-3H3/t24-/m0/s1