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

Systemtic Name: N-[3-(2-phenylethanoylamino)propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(2-phenylacetyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[(1-oxo-2-phenylethyl)amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(2-phenylacetyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(2-phenylacetyl)amino]propyl]picolinamide 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=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCNC(=O)C2=CC=CC=N2

InChI

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