3-chloranyl-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2,6-dimethoxy-5-nitro-benzamide

Systemtic Name: 3-chloranyl-N-[4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-chloro-N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]-4-piperidyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-chloro-N-[4-[[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-chloro-N-[4-[4-(furan-2-carbonyl)piperazine-1-carbonyl]piperidin-4-yl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-chloro-N-[4-[4-(2-furoyl)piperazine-1-carbonyl]-4-piperidyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C24H28ClN5O8 MolecularWeight: 549.96082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=C(C(=C(C=C1[N+](=O)[O-])Cl)OC)C(=O)NC2(CCNCC2)C(=O)N3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H28ClN5O8/c1-36-19-15(25)14-16(30(34)35)20(37-2)18(19)21(31)27-24(5-7-26-8-6-24)23(33)29-11-9-28(10-12-29)22(32)17-4-3-13-38-17/h3-4,13-14,26H,5-12H2,1-2H3,(H,27,31)