N-(2-azanyl-5-methoxy-4,4-dimethyl-pentyl)-3-[1-(3-chlorophenyl)-5-methoxy-1-oxidanyl-pentyl]piperidine-1-carboxamide

Systemtic Name: N-(2-azanyl-5-methoxy-4,4-dimethyl-pentyl)-3-[1-(3-chlorophenyl)-5-methoxy-1-oxidanyl-pentyl]piperidine-1-carboxamide Openeye Name: N-(2-amino-5-methoxy-4,4-dimethyl-pentyl)-3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxy-pentyl]piperidine-1-carboxamide CAS Name: N-(2-amino-5-methoxy-4,4-dimethylpentyl)-3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-1-piperidinecarboxamide IUPAC Name: N-(2-amino-5-methoxy-4,4-dimethylpentyl)-3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]piperidine-1-carboxamide Traditional Name: N-(2-amino-5-methoxy-4,4-dimethyl-pentyl)-3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxy-pentyl]piperidine-1-carboxamide Formula: C26H44ClN3O4 MolecularWeight: 498.09826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CNC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC(=CC=C2)Cl)O)N)COC

Isomeric SMILES

CC(C)(CC(CNC(=O)N1CCCC(C1)C(CCCCOC)(C2=CC(=CC=C2)Cl)O)N)COC

InChI

InChI=1S/C26H44ClN3O4/c1-25(2,19-34-4)16-23(28)17-29-24(31)30-13-8-10-21(18-30)26(32,12-5-6-14-33-3)20-9-7-11-22(27)15-20/h7,9,11,15,21,23,32H,5-6,8,10,12-14,16-19,28H2,1-4H3,(H,29,31)