2-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide; ethanedioic acid

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide; ethanedioic acid Openeye Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide; oxalic acid CAS Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]-3-pyridinecarboxamide; oxalic acid IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]pyridine-3-carboxamide; oxalic acid Traditional Name: 2-(4-chlorophenoxy)-N-[3-(dimethylamino)propyl]nicotinamide; oxalic acid Formula: C19H22ClN3O6 MolecularWeight: 423.84748

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H20ClN3O2.C2H2O4/c1-21(2)12-4-11-19-16(22)15-5-3-10-20-17(15)23-14-8-6-13(18)7-9-14;3-1(4)2(5)6/h3,5-10H,4,11-12H2,1-2H3,(H,19,22);(H,3,4)(H,5,6)