[4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [4-(3-methylpiperidin-1-yl)-3-nitro-phenyl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(3-methyl-1-piperidyl)-3-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [4-(3-methyl-1-piperidinyl)-3-nitrophenyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [4-(3-methylpiperidin-1-yl)-3-nitrophenyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(3-methylpiperidino)-3-nitro-phenyl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C23H33N5O4 MolecularWeight: 443.53922

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H33N5O4/c1-18-6-5-11-27(17-18)20-8-7-19(16-21(20)28(31)32)22(29)24-12-14-26(15-13-24)23(30)25-9-3-2-4-10-25/h7-8,16,18H,2-6,9-15,17H2,1H3