2-(4-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[methyl(phenyl)amino]propyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(N-methylanilino)propyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(N-methylanilino)propyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(N-methylanilino)propyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(N-methylanilino)propyl]nicotinamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(CCCNC(=O)C1=C(N=CC=C1)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H22ClN3O2/c1-26(18-7-3-2-4-8-18)16-6-15-24-21(27)20-9-5-14-25-22(20)28-19-12-10-17(23)11-13-19/h2-5,7-14H,6,15-16H2,1H3,(H,24,27)