1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(2-methoxy-3-dibenzofuranyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(2-methoxydibenzofuran-3-yl)isonipecotamide Formula: C27H25ClN2O5 MolecularWeight: 492.9508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C27H25ClN2O5/c1-33-22-8-7-17(28)13-20(22)27(32)30-11-9-16(10-12-30)26(31)29-21-15-24-19(14-25(21)34-2)18-5-3-4-6-23(18)35-24/h3-8,13-16H,9-12H2,1-2H3,(H,29,31)