3-azanyl-N-[6-[ethyl-(3-methylphenyl)amino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[ethyl-(3-methylphenyl)amino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-(N-ethyl-3-methyl-anilino)-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-(N-ethyl-3-methylanilino)-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-(N-ethyl-3-methylanilino)pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-(N-ethyl-3-methyl-anilino)-3-pyridyl]propionamide Formula: C17H22N4O MolecularWeight: 298.38278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O/c1-3-21(15-6-4-5-13(2)11-15)16-8-7-14(12-19-16)20-17(22)9-10-18/h4-8,11-12H,3,9-10,18H2,1-2H3,(H,20,22)