N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(3-phenylphenyl)pyridine-2-carboxamide Traditional Name: N-(3-phenylphenyl)-N-piperonyl-picolinamide Formula: C26H20N2O3 MolecularWeight: 408.4486

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(C3=CC=CC(=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C26H20N2O3/c29-26(23-11-4-5-14-27-23)28(17-19-12-13-24-25(15-19)31-18-30-24)22-10-6-9-21(16-22)20-7-2-1-3-8-20/h1-16H,17-18H2