3-azanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-azanyl-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-amino-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-amino-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-amino-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-amino-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=N2)N

InChI

InChI=1S/C14H15N3O2/c1-19-13-6-5-10(8-12(13)15)14(18)17-9-11-4-2-3-7-16-11/h2-8H,9,15H2,1H3,(H,17,18)