[2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methylpiperidin-1-yl)-5-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(4-methyl-1-piperidyl)-5-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-methyl-1-piperidinyl)-5-nitrophenyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methylpiperidin-1-yl)-5-nitrophenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methylpiperidino)-5-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C23H33N5O4 MolecularWeight: 443.53922

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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)C(=O)N4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H33N5O4/c1-18-7-11-24(12-8-18)21-6-5-19(28(31)32)17-20(21)22(29)25-13-15-27(16-14-25)23(30)26-9-3-2-4-10-26/h5-6,17-18H,2-4,7-16H2,1H3