N-[1-[4-(propanoylamino)phenyl]ethyl]pyridine-3-carboxamide

Systemtic Name: N-[1-[4-(propanoylamino)phenyl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[4-(propanoylamino)phenyl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[4-(1-oxopropylamino)phenyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[4-(propanoylamino)phenyl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-(4-propionamidophenyl)ethyl]nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN=CC=C2

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(C)NC(=O)C2=CN=CC=C2

InChI

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