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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(1-methylbenzimidazol-2-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(1-methylbenzimidazol-2-yl)methyl]-N-piperonyl-picolinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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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=N5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN(CC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C23H20N4O3/c1-26-19-8-3-2-6-17(19)25-22(26)14-27(23(28)18-7-4-5-11-24-18)13-16-9-10-20-21(12-16)30-15-29-20/h2-12H,13-15H2,1H3