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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]benzamide Traditional Name: N-[(2-phenyl-1H-imidazol-5-yl)methyl]-N-piperonyl-benzamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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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=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H21N3O3/c29-25(20-9-5-2-6-10-20)28(15-18-11-12-22-23(13-18)31-17-30-22)16-21-14-26-24(27-21)19-7-3-1-4-8-19/h1-14H,15-17H2,(H,26,27)