N-[3-[(4-methylphenyl)carbonylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(4-methylphenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(4-methylbenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(4-methylphenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-methylbenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(p-toluoylamino)propyl]picolinamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O2/c1-13-6-8-14(9-7-13)16(21)19-11-4-12-20-17(22)15-5-2-3-10-18-15/h2-3,5-10H,4,11-12H2,1H3,(H,19,21)(H,20,22)