2-(4-chloranylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[[4-(4-methyl-1-piperazinyl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(4-methylpiperazino)benzyl]nicotinamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-28-13-15-29(16-14-28)20-8-4-18(5-9-20)17-27-23(30)22-3-2-12-26-24(22)31-21-10-6-19(25)7-11-21/h2-12H,13-17H2,1H3,(H,27,30)