N-[5-[azanyl(pyridin-3-yl)methyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[azanyl(pyridin-3-yl)methyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[amino(3-pyridyl)methyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[amino(3-pyridinyl)methyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[amino(pyridin-3-yl)methyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[amino(3-pyridyl)methyl]-2-methoxy-phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(C2=CN=CC=C2)N)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(C2=CN=CC=C2)N)OC

InChI

InChI=1S/C15H17N3O2/c1-10(19)18-13-8-11(5-6-14(13)20-2)15(16)12-4-3-7-17-9-12/h3-9,15H,16H2,1-2H3,(H,18,19)