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1-azanyl-6-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-1-oxidanyl-1-phenyl-hexan-3-one

1-azanyl-6-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-1-oxidanyl-1-phenyl-hexan-3-one

Systemtic Name:1-azanyl-6-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-1-oxidanyl-1-phenyl-hexan-3-one
Openeye Name:1-amino-1-hydroxy-6-(4-methoxyphenyl)-2-(morpholinomethyl)-1-phenyl-hexan-3-one
CAS Name:1-amino-1-hydroxy-6-(4-methoxyphenyl)-2-(4-morpholinylmethyl)-1-phenyl-3-hexanone
IUPAC Name:1-amino-1-hydroxy-6-(4-methoxyphenyl)-2-(morpholin-4-ylmethyl)-1-phenylhexan-3-one
Traditional Name:1-amino-1-hydroxy-6-(4-methoxyphenyl)-2-(morpholinomethyl)-1-phenyl-hexan-3-one
Formula: C24H32N2O4
MolecularWeight: 412.52188
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)C(CN2CCOCC2)C(C3=CC=CC=C3)(N)O


Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)C(CN2CCOCC2)C(C3=CC=CC=C3)(N)O


InChI

InChI=1S/C24H32N2O4/c1-29-21-12-10-19(11-13-21)6-5-9-23(27)22(18-26-14-16-30-17-15-26)24(25,28)20-7-3-2-4-8-20/h2-4,7-8,10-13,22,28H,5-6,9,14-18,25H2,1H3


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