N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]propyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3-bromo-4-methoxy-benzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3-bromo-4-methoxybenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[(3-bromo-4-methoxy-benzoyl)amino]propyl]picolinamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-24-15-7-6-12(11-13(15)18)16(22)20-9-4-10-21-17(23)14-5-2-3-8-19-14/h2-3,5-8,11H,4,9-10H2,1H3,(H,20,22)(H,21,23)