N-(4-azanyl-1-cyclohexyl-3-oxidanyl-butan-2-yl)-2-[1-(3-chloranyl-2-fluoranyl-phenyl)-5-methoxy-1-oxidanyl-pentyl]morpholine-4-carboxamide

Systemtic Name: N-(4-azanyl-1-cyclohexyl-3-oxidanyl-butan-2-yl)-2-[1-(3-chloranyl-2-fluoranyl-phenyl)-5-methoxy-1-oxidanyl-pentyl]morpholine-4-carboxamide Openeye Name: N-[3-amino-1-(cyclohexylmethyl)-2-hydroxy-propyl]-2-[1-(3-chloro-2-fluoro-phenyl)-1-hydroxy-5-methoxy-pentyl]morpholine-4-carboxamide CAS Name: N-(4-amino-1-cyclohexyl-3-hydroxybutan-2-yl)-2-[1-(3-chloro-2-fluorophenyl)-1-hydroxy-5-methoxypentyl]-4-morpholinecarboxamide IUPAC Name: N-(4-amino-1-cyclohexyl-3-hydroxybutan-2-yl)-2-[1-(3-chloro-2-fluorophenyl)-1-hydroxy-5-methoxypentyl]morpholine-4-carboxamide Traditional Name: N-[3-amino-1-(cyclohexylmethyl)-2-hydroxy-propyl]-2-[1-(3-chloro-2-fluoro-phenyl)-1-hydroxy-5-methoxy-pentyl]morpholine-4-carboxamide Formula: C27H43ClFN3O5 MolecularWeight: 544.098823

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Descriptors Computed from Structure

Canonical SMILES:

COCCCCC(C1CN(CCO1)C(=O)NC(CC2CCCCC2)C(CN)O)(C3=C(C(=CC=C3)Cl)F)O

Isomeric SMILES

COCCCCC(C1CN(CCO1)C(=O)NC(CC2CCCCC2)C(CN)O)(C3=C(C(=CC=C3)Cl)F)O

InChI

InChI=1S/C27H43ClFN3O5/c1-36-14-6-5-12-27(35,20-10-7-11-21(28)25(20)29)24-18-32(13-15-37-24)26(34)31-22(23(33)17-30)16-19-8-3-2-4-9-19/h7,10-11,19,22-24,33,35H,2-6,8-9,12-18,30H2,1H3,(H,31,34)