N-[(2-azanylpyridin-3-yl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(2-azanylpyridin-3-yl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(2-amino-3-pyridyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(2-amino-3-pyridinyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(2-aminopyridin-3-yl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(2-amino-3-pyridyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=C(N=CC=C2)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC2=C(N=CC=C2)N

InChI

InChI=1S/C16H19N3O4/c1-21-12-7-11(8-13(22-2)14(12)23-3)16(20)19-9-10-5-4-6-18-15(10)17/h4-8H,9H2,1-3H3,(H2,17,18)(H,19,20)