N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-N-phenyl-pyridin-2-amine

Systemtic Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-N-phenyl-pyridin-2-amine Openeye Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-N-phenyl-pyridin-2-amine CAS Name: N-[3-(4-methyl-1-piperazinyl)propyl]-3-nitro-N-phenyl-2-pyridinamine IUPAC Name: N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-N-phenylpyridin-2-amine Traditional Name: 3-(4-methylpiperazino)propyl-(3-nitro-2-pyridyl)-phenyl-amine Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCN(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)CCCN(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O2/c1-21-13-15-22(16-14-21)11-6-12-23(17-7-3-2-4-8-17)19-18(24(25)26)9-5-10-20-19/h2-5,7-10H,6,11-16H2,1H3