N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]-2-pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[(4-phenylphenyl)methyl]pyridine-2-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(4-phenylbenzyl)picolinamide Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1OC2=CC=CC(=C2O1)CN(CC3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H22N2O3/c30-27(24-10-4-5-16-28-24)29(18-23-9-6-11-25-26(23)32-19-31-25)17-20-12-14-22(15-13-20)21-7-2-1-3-8-21/h1-16H,17-19H2