2-(4-aminophenyl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[6-(dimethylamino)pyridin-3-yl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[6-(dimethylamino)-3-pyridyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[6-(dimethylamino)-3-pyridinyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[6-(dimethylamino)pyridin-3-yl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[6-(dimethylamino)-3-pyridyl]acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O/c1-19(2)14-8-7-13(10-17-14)18-15(20)9-11-3-5-12(16)6-4-11/h3-8,10H,9,16H2,1-2H3,(H,18,20)