3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]imidazole-4-carboxamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]imidazole-4-carboxamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]imidazole-4-carboxamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]-4-imidazolecarboxamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]imidazole-4-carboxamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[(2R)-2-phenylcyclopropyl]imidazole-4-carboxamide Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NC4CC4C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NC4C[C@@H]4C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25N3O3/c1-32-25-12-11-20(14-26(25)33-2)19-9-6-10-21(13-19)30-17-28-16-24(30)27(31)29-23-15-22(23)18-7-4-3-5-8-18/h3-14,16-17,22-23H,15H2,1-2H3,(H,29,31)/t22-,23?/m1/s1