1-(4-chlorophenyl)carbonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(2-methoxydibenzofuran-3-yl)piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(2-methoxy-3-dibenzofuranyl)-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(2-methoxydibenzofuran-3-yl)piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methoxydibenzofuran-3-yl)nipecotamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCCN(C4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)C4CCCN(C4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-32-24-13-20-19-6-2-3-7-22(19)33-23(20)14-21(24)28-25(30)17-5-4-12-29(15-17)26(31)16-8-10-18(27)11-9-16/h2-3,6-11,13-14,17H,4-5,12,15H2,1H3,(H,28,30)