3,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(4-pyridylmethyl)benzamide CAS Name: 3,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3,5-dimethoxy-N-(4-pyridylmethyl)benzamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCC2=CC=NC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCC2=CC=NC=C2)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-12(8-14(9-13)20-2)15(18)17-10-11-3-5-16-6-4-11/h3-9H,10H2,1-2H3,(H,17,18)