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

Systemtic Name: N-[3-[(4-methoxyphenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(4-methoxybenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(4-methoxybenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(p-anisoylamino)propyl]picolinamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C17H19N3O3/c1-23-14-8-6-13(7-9-14)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)