4-(4-ethanoylpiperazin-1-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-N-[2-(furan-2-yl)-2-piperidin-1-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(2-furyl)-2-(1-piperidyl)ethyl]-3-nitro-benzamide CAS Name: 4-(4-acetyl-1-piperazinyl)-N-[2-(2-furanyl)-2-(1-piperidinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-(4-acetylpiperazin-1-yl)-N-[2-(furan-2-yl)-2-piperidin-1-ylethyl]-3-nitrobenzamide Traditional Name: 4-(4-acetylpiperazino)-N-[2-(2-furyl)-2-piperidino-ethyl]-3-nitro-benzamide Formula: C24H31N5O5 MolecularWeight: 469.53344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCC(C3=CC=CO3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H31N5O5/c1-18(30)26-11-13-28(14-12-26)20-8-7-19(16-21(20)29(32)33)24(31)25-17-22(23-6-5-15-34-23)27-9-3-2-4-10-27/h5-8,15-16,22H,2-4,9-14,17H2,1H3,(H,25,31)