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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-benzamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O3/c1-26-20-10-6-5-9-19(20)25-23(26)15-27(24(28)18-7-3-2-4-8-18)14-17-11-12-21-22(13-17)30-16-29-21/h2-13H,14-16H2,1H3