[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methyl-1-piperidyl)-5-nitro-phenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone CAS Name: [2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-[4-(4-nitrophenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-5-nitrophenyl]-[4-(4-nitrophenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methylpiperidino)-5-nitro-phenyl]-[4-(4-nitrophenyl)piperazino]methanone Formula: C23H27N5O5 MolecularWeight: 453.49098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5/c1-17-8-10-25(11-9-17)22-7-6-20(28(32)33)16-21(22)23(29)26-14-12-24(13-15-26)18-2-4-19(5-3-18)27(30)31/h2-7,16-17H,8-15H2,1H3