N-(5-chloranyl-2-methoxy-phenyl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(hydroxymethyl)-4-(tetrahydropyran-2-ylmethyl)piperidine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(hydroxymethyl)-4-(2-oxanylmethyl)-1-piperidinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(hydroxymethyl)-4-(oxan-2-ylmethyl)piperidine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methylol-4-(tetrahydropyran-2-ylmethyl)piperidine-1-carboxamide Formula: C20H29ClN2O4 MolecularWeight: 396.90826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)(CC3CCCCO3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(CC2)(CC3CCCCO3)CO

InChI

InChI=1S/C20H29ClN2O4/c1-26-18-6-5-15(21)12-17(18)22-19(25)23-9-7-20(14-24,8-10-23)13-16-4-2-3-11-27-16/h5-6,12,16,24H,2-4,7-11,13-14H2,1H3,(H,22,25)