N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-ethanoyl]amino]-3-(phenylcarbonyl)phenyl]pyridine-3-carboxamide Openeye Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenyl-acetyl]amino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-benzoyl-4-[[2-(4-methyl-1-piperazinyl)-1-oxo-2-phenylethyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-benzoyl-4-[[2-(4-methylpiperazin-1-yl)-2-phenylacetyl]amino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-benzoyl-4-[[2-(4-methylpiperazino)-2-phenyl-acetyl]amino]phenyl]nicotinamide Formula: C32H31N5O3 MolecularWeight: 533.62024

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CN=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3)NC(=O)C4=CN=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31N5O3/c1-36-17-19-37(20-18-36)29(23-9-4-2-5-10-23)32(40)35-28-15-14-26(34-31(39)25-13-8-16-33-22-25)21-27(28)30(38)24-11-6-3-7-12-24/h2-16,21-22,29H,17-20H2,1H3,(H,34,39)(H,35,40)