1-methyl-2-oxidanylidene-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]pyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]pyridine-3-carboxamide Openeye Name: 1-methyl-2-oxo-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]pyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-3-pyridinecarboxamide IUPAC Name: 1-methyl-2-oxo-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]pyridine-3-carboxamide Traditional Name: 2-keto-1-methyl-N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]nicotinamide Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CN1C=CC=C(C1=O)C(=O)NC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H25N5O2/c1-26-12-4-5-20(23(26)30)22(29)25-19-9-7-18(8-10-19)17-27-13-15-28(16-14-27)21-6-2-3-11-24-21/h2-12H,13-17H2,1H3,(H,25,29)