4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,3-benzodioxol-5-ylmethyl)-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-methyl-N-piperonyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O3/c1-25(13-16-6-11-21-22(12-16)29-15-28-21)23(27)17-7-9-18(10-8-17)26-14-24-19-4-2-3-5-20(19)26/h2-12,14H,13,15H2,1H3