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

Systemtic Name: 2-azanyl-4,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-amino-4,5-dimethoxy-N-(3-pyridylmethyl)benzamide CAS Name: 2-amino-4,5-dimethoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-amino-4,5-dimethoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-amino-4,5-dimethoxy-N-(3-pyridylmethyl)benzamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=CC=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CN=CC=C2)N)OC

InChI

InChI=1S/C15H17N3O3/c1-20-13-6-11(12(16)7-14(13)21-2)15(19)18-9-10-4-3-5-17-8-10/h3-8H,9,16H2,1-2H3,(H,18,19)