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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCN(CC1)C)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCC(N1CCN(CC1)C)N(C2=CC=CC=C2)C3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H25N5O2/c1-3-18(22-14-12-21(2)13-15-22)23(16-8-5-4-6-9-16)19-17(24(25)26)10-7-11-20-19/h4-11,18H,3,12-15H2,1-2H3