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4-[3-[4-[2-(dibutylamino)-2-oxidanylidene-ethyl]-5-methyl-2-propan-2-yl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide

4-[3-[4-[2-(dibutylamino)-2-oxidanylidene-ethyl]-5-methyl-2-propan-2-yl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide

Systemtic Name:4-[3-[4-[2-(dibutylamino)-2-oxidanylidene-ethyl]-5-methyl-2-propan-2-yl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide
Openeye Name:4-[3-[4-[2-(dibutylamino)-2-oxo-ethyl]-2-isopropyl-5-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
CAS Name:4-[3-[4-[2-(dibutylamino)-2-oxoethyl]-5-methyl-2-propan-2-ylphenoxy]-2-hydroxypropyl]-1-piperazinecarboxamide
IUPAC Name:4-[3-[4-[2-(dibutylamino)-2-oxoethyl]-5-methyl-2-propan-2-ylphenoxy]-2-hydroxypropyl]piperazine-1-carboxamide
Traditional Name:4-[3-[4-[2-(dibutylamino)-2-keto-ethyl]-2-isopropyl-5-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
Formula: C28H48N4O4
MolecularWeight: 504.70512
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CC1=CC(=C(C=C1C)OCC(CN2CCN(CC2)C(=O)N)O)C(C)C


Isomeric SMILES

CCCCN(CCCC)C(=O)CC1=CC(=C(C=C1C)OCC(CN2CCN(CC2)C(=O)N)O)C(C)C


InChI

InChI=1S/C28H48N4O4/c1-6-8-10-31(11-9-7-2)27(34)18-23-17-25(21(3)4)26(16-22(23)5)36-20-24(33)19-30-12-14-32(15-13-30)28(29)35/h16-17,21,24,33H,6-15,18-20H2,1-5H3,(H2,29,35)


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