2-(4-aminophenyl)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-pyridyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-pyridin-3-ylacetamide Traditional Name: 2-(4-aminophenyl)-N-(3-pyridyl)acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C13H13N3O/c14-11-5-3-10(4-6-11)8-13(17)16-12-2-1-7-15-9-12/h1-7,9H,8,14H2,(H,16,17)