N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[2-[[ethanoyl(ethyl)amino]methyl]phenyl]pyridine-3-carboxamide Openeye Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]pyridine-3-carboxamide CAS Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]pyridine-3-carboxamide Traditional Name: N-[2-[[acetyl(ethyl)amino]methyl]phenyl]nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1NC(=O)C2=CN=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC1=CC=CC=C1NC(=O)C2=CN=CC=C2)C(=O)C

InChI

InChI=1S/C17H19N3O2/c1-3-20(13(2)21)12-15-7-4-5-9-16(15)19-17(22)14-8-6-10-18-11-14/h4-11H,3,12H2,1-2H3,(H,19,22)