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4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide

4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide

Systemtic Name:4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enyl-phenoxy]-2-oxidanyl-propyl]piperazine-1-carboxamide
Openeye Name:4-[3-[2-allyl-4-(diethylcarbamoyl)-3-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
CAS Name:4-[3-[4-[diethylamino(oxo)methyl]-3-methyl-2-prop-2-enylphenoxy]-2-hydroxypropyl]-1-piperazinecarboxamide
IUPAC Name:4-[3-[4-(diethylcarbamoyl)-3-methyl-2-prop-2-enylphenoxy]-2-hydroxypropyl]piperazine-1-carboxamide
Traditional Name:4-[3-[2-allyl-4-(diethylcarbamoyl)-3-methyl-phenoxy]-2-hydroxy-propyl]piperazine-1-carboxamide
Formula: C23H36N4O4
MolecularWeight: 432.55634
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)CC=C)C


Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(C=C1)OCC(CN2CCN(CC2)C(=O)N)O)CC=C)C


InChI

InChI=1S/C23H36N4O4/c1-5-8-19-17(4)20(22(29)26(6-2)7-3)9-10-21(19)31-16-18(28)15-25-11-13-27(14-12-25)23(24)30/h5,9-10,18,28H,1,6-8,11-16H2,2-4H3,(H2,24,30)


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