N-[4-chloranyl-3-[(4-methylphenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(4-methylphenyl)carbonylamino]phenyl]-6-(4-ethanoylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: 6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]pyridine-3-carboxamide CAS Name: 6-(4-acetyl-1-piperazinyl)-N-[4-chloro-3-[[(4-methylphenyl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: 6-(4-acetylpiperazin-1-yl)-N-[4-chloro-3-[(4-methylbenzoyl)amino]phenyl]pyridine-3-carboxamide Traditional Name: 6-(4-acetylpiperazino)-N-[4-chloro-3-(p-toluoylamino)phenyl]nicotinamide Formula: C26H26ClN5O3 MolecularWeight: 491.96934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4CCN(CC4)C(=O)C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)NC(=O)C3=CN=C(C=C3)N4CCN(CC4)C(=O)C)Cl

InChI

InChI=1S/C26H26ClN5O3/c1-17-3-5-19(6-4-17)25(34)30-23-15-21(8-9-22(23)27)29-26(35)20-7-10-24(28-16-20)32-13-11-31(12-14-32)18(2)33/h3-10,15-16H,11-14H2,1-2H3,(H,29,35)(H,30,34)