2-[2-chloranyl-6-methoxy-4-[2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[2-(1-methylbenzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[2-(1-methyl-2-benzimidazolyl)-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[2-(1-methylbenzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[2-(1-methylbenzimidazol-2-yl)piperidine-1-carbonyl]phenoxy]acetamide Formula: C23H25ClN4O4 MolecularWeight: 456.922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4=CC(=C(C(=C4)Cl)OCC(=O)N)OC

InChI

InChI=1S/C23H25ClN4O4/c1-27-17-8-4-3-7-16(17)26-22(27)18-9-5-6-10-28(18)23(30)14-11-15(24)21(19(12-14)31-2)32-13-20(25)29/h3-4,7-8,11-12,18H,5-6,9-10,13H2,1-2H3,(H2,25,29)