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

Systemtic Name: 3-chloranyl-N-[4-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]carbonylpiperidin-4-yl]-2,6-dimethoxy-5-nitro-benzamide Openeye Name: 3-chloro-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2,6-dimethoxy-5-nitro-benzamide CAS Name: 3-chloro-N-[4-[[4-(2,4-dimethoxyphenyl)-1-piperazinyl]-oxomethyl]-4-piperidinyl]-2,6-dimethoxy-5-nitrobenzamide IUPAC Name: 3-chloro-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]piperidin-4-yl]-2,6-dimethoxy-5-nitrobenzamide Traditional Name: 3-chloro-N-[4-[4-(2,4-dimethoxyphenyl)piperazine-1-carbonyl]-4-piperidyl]-2,6-dimethoxy-5-nitro-benzamide Formula: C27H34ClN5O8 MolecularWeight: 592.04056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(C(=CC(=C4OC)Cl)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(C(=CC(=C4OC)Cl)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C27H34ClN5O8/c1-38-17-5-6-19(21(15-17)39-2)31-11-13-32(14-12-31)26(35)27(7-9-29-10-8-27)30-25(34)22-23(40-3)18(28)16-20(33(36)37)24(22)41-4/h5-6,15-16,29H,7-14H2,1-4H3,(H,30,34)