4-nitro-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzamide

Systemtic Name: 4-nitro-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzamide Openeye Name: 4-nitro-N-[4-[[4-(2-pyridyl)piperazin-1-yl]methyl]phenyl]benzamide CAS Name: 4-nitro-N-[4-[[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: 4-nitro-N-[4-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]benzamide Traditional Name: 4-nitro-N-[4-[[4-(2-pyridyl)piperazino]methyl]phenyl]benzamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

Isomeric SMILES

C1CN(CCN1CC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=N4

InChI

InChI=1S/C23H23N5O3/c29-23(19-6-10-21(11-7-19)28(30)31)25-20-8-4-18(5-9-20)17-26-13-15-27(16-14-26)22-3-1-2-12-24-22/h1-12H,13-17H2,(H,25,29)