3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-carboxamide

Systemtic Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-carboxamide Openeye Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-carboxamide CAS Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]-4-imidazolecarboxamide IUPAC Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-carboxamide Traditional Name: 3-[3-(3,4-dimethoxyphenyl)phenyl]-N-[2-(1H-imidazol-5-yl)ethyl]imidazole-4-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NCCC4=CN=CN4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=CC=C2)N3C=NC=C3C(=O)NCCC4=CN=CN4)OC

InChI

InChI=1S/C23H23N5O3/c1-30-21-7-6-17(11-22(21)31-2)16-4-3-5-19(10-16)28-15-25-13-20(28)23(29)26-9-8-18-12-24-14-27-18/h3-7,10-15H,8-9H2,1-2H3,(H,24,27)(H,26,29)