N-[3-(2-phenylethanoylamino)propyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2-phenylethanoylamino)propyl]pyridine-3-carboxamide Openeye Name: N-[3-[(2-phenylacetyl)amino]propyl]pyridine-3-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[(2-phenylacetyl)amino]propyl]nicotinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CN=CC=C2

InChI

InChI=1S/C17H19N3O2/c21-16(12-14-6-2-1-3-7-14)19-10-5-11-20-17(22)15-8-4-9-18-13-15/h1-4,6-9,13H,5,10-12H2,(H,19,21)(H,20,22)