4-azanyl-N-[6-[ethyl(phenyl)amino]pyridin-3-yl]butanamide

Systemtic Name: 4-azanyl-N-[6-[ethyl(phenyl)amino]pyridin-3-yl]butanamide Openeye Name: 4-amino-N-[6-(N-ethylanilino)-3-pyridyl]butanamide CAS Name: 4-amino-N-[6-(N-ethylanilino)-3-pyridinyl]butanamide IUPAC Name: 4-amino-N-[6-(N-ethylanilino)pyridin-3-yl]butanamide Traditional Name: 4-amino-N-[6-(N-ethylanilino)-3-pyridyl]butyramide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CCCN

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=NC=C(C=C2)NC(=O)CCCN

InChI

InChI=1S/C17H22N4O/c1-2-21(15-7-4-3-5-8-15)16-11-10-14(13-19-16)20-17(22)9-6-12-18/h3-5,7-8,10-11,13H,2,6,9,12,18H2,1H3,(H,20,22)