N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-N-oxidanidyl-pyridin-4-amine

Systemtic Name: N-[2-[4-(diphenylmethyl)piperazin-1-yl]ethyl]-2,6-dimethyl-3-nitro-N-oxidanidyl-pyridin-4-amine Openeye Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitro-N-oxido-pyridin-4-amine CAS Name: N-[2-[4-(diphenylmethyl)-1-piperazinyl]ethyl]-2,6-dimethyl-3-nitro-N-oxido-4-pyridinamine IUPAC Name: N-[2-(4-benzhydrylpiperazin-1-yl)ethyl]-2,6-dimethyl-3-nitro-N-oxidopyridin-4-amine Traditional Name: 2-(4-benzhydrylpiperazino)ethyl-(2,6-dimethyl-3-nitro-4-pyridyl)-oxido-amine Formula: C26H30N5O3- MolecularWeight: 460.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)N(CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=NC(=C(C(=C1)N(CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C26H30N5O3/c1-20-19-24(25(31(33)34)21(2)27-20)30(32)18-15-28-13-16-29(17-14-28)26(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-12,19,26H,13-18H2,1-2H3/q-1