N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]furan-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]furan-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]furan-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]-3-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]furan-3-carboxamide Traditional Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-piperonyl-3-furamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=COC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=CN=C(N3)C4=CC=CC=C4)C(=O)C5=COC=C5

InChI

InChI=1S/C23H19N3O4/c27-23(18-8-9-28-14-18)26(12-16-6-7-20-21(10-16)30-15-29-20)13-19-11-24-22(25-19)17-4-2-1-3-5-17/h1-11,14H,12-13,15H2,(H,24,25)