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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-23-14-7-4-6-13(12-14)16(21)19-10-5-11-20-17(22)15-8-2-3-9-18-15/h2-4,6-9,12H,5,10-11H2,1H3,(H,19,21)(H,20,22)