3-[1-(3-chlorophenyl)-5-methoxy-1-oxidanyl-pentyl]-N-[1-cyclohexyl-4-(methylamino)-3-oxidanyl-butan-2-yl]piperidine-1-carboxamide

Systemtic Name: 3-[1-(3-chlorophenyl)-5-methoxy-1-oxidanyl-pentyl]-N-[1-cyclohexyl-4-(methylamino)-3-oxidanyl-butan-2-yl]piperidine-1-carboxamide Openeye Name: 3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxy-pentyl]-N-[1-(cyclohexylmethyl)-2-hydroxy-3-(methylamino)propyl]piperidine-1-carboxamide CAS Name: 3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-[1-cyclohexyl-3-hydroxy-4-(methylamino)butan-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxypentyl]-N-[1-cyclohexyl-3-hydroxy-4-(methylamino)butan-2-yl]piperidine-1-carboxamide Traditional Name: 3-[1-(3-chlorophenyl)-1-hydroxy-5-methoxy-pentyl]-N-[1-(cyclohexylmethyl)-2-hydroxy-3-(methylamino)propyl]piperidine-1-carboxamide Formula: C29H48ClN3O4 MolecularWeight: 538.16212

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(C3=CC(=CC=C3)Cl)O)O

Isomeric SMILES

CNCC(C(CC1CCCCC1)NC(=O)N2CCCC(C2)C(CCCCOC)(C3=CC(=CC=C3)Cl)O)O

InChI

InChI=1S/C29H48ClN3O4/c1-31-20-27(34)26(18-22-10-4-3-5-11-22)32-28(35)33-16-9-13-24(21-33)29(36,15-6-7-17-37-2)23-12-8-14-25(30)19-23/h8,12,14,19,22,24,26-27,31,34,36H,3-7,9-11,13,15-18,20-21H2,1-2H3,(H,32,35)