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

Systemtic Name: 3-chloranyl-2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]-5-nitro-benzamide Openeye Name: 3-chloro-2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-5-nitro-benzamide CAS Name: 3-chloro-2,6-dimethoxy-N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-5-nitrobenzamide IUPAC Name: 3-chloro-2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]-5-nitrobenzamide Traditional Name: 3-chloro-2,6-dimethoxy-N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]-5-nitro-benzamide Formula: C27H33ClN4O7 MolecularWeight: 561.02652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(C(=CC(=C4OC)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=C(C(=CC(=C4OC)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C27H33ClN4O7/c1-37-21-7-5-4-6-18(21)17-8-14-31(15-9-17)26(34)27(10-12-29-13-11-27)30-25(33)22-23(38-2)19(28)16-20(32(35)36)24(22)39-3/h4-7,16-17,29H,8-15H2,1-3H3,(H,30,33)