N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(3,4-dimethoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(3,4-dimethoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-phenyl-cyclopropanecarboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=C(C=C2)OC)OC)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-26-14-13-24-21(26)20(16-9-10-18(28-2)19(15-16)29-3)25-22(27)23(11-12-23)17-7-5-4-6-8-17/h4-10,13-15,20H,11-12H2,1-3H3,(H,25,27)