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

Systemtic Name: N-[3-[(3,4-dimethoxyphenyl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]pyridine-2-carboxamide CAS Name: N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(3,4-dimethoxybenzoyl)amino]propyl]pyridine-2-carboxamide Traditional Name: N-[3-(veratroylamino)propyl]picolinamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4/c1-24-15-8-7-13(12-16(15)25-2)17(22)20-10-5-11-21-18(23)14-6-3-4-9-19-14/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,20,22)(H,21,23)