N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]ethyl]-piperonylamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC=C(N2)CCNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-25-16-5-2-13(3-6-16)19-22-11-15(23-19)8-9-21-20(24)14-4-7-17-18(10-14)27-12-26-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,24)(H,22,23)