3-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyridin-2-amine

Systemtic Name: 3-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyridin-2-amine Openeye Name: 3-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyridin-2-amine CAS Name: 3-nitro-N-[[2-[(4-phenyl-1-piperazinyl)methyl]phenyl]methyl]-2-pyridinamine IUPAC Name: 3-nitro-N-[[2-[(4-phenylpiperazin-1-yl)methyl]phenyl]methyl]pyridin-2-amine Traditional Name: (3-nitro-2-pyridyl)-[2-[(4-phenylpiperazino)methyl]benzyl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2CNC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2CNC3=C(C=CC=N3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C23H25N5O2/c29-28(30)22-11-6-12-24-23(22)25-17-19-7-4-5-8-20(19)18-26-13-15-27(16-14-26)21-9-2-1-3-10-21/h1-12H,13-18H2,(H,24,25)