N-[3-[azanyl(pyridin-4-yl)methyl]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[azanyl(pyridin-4-yl)methyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[amino(4-pyridyl)methyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[amino(pyridin-4-yl)methyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[amino(pyridin-4-yl)methyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[amino(4-pyridyl)methyl]-4-methoxy-phenyl]acetamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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