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1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-ethoxyphenyl)urea

1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-ethoxyphenyl)urea

Systemtic Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-ethoxyphenyl)urea
Openeye Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-ethoxyphenyl)urea
CAS Name:1-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(4-ethoxyphenyl)urea
IUPAC Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(4-ethoxyphenyl)urea
Traditional Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-p-phenetyl-urea
Formula: C28H44N4O4
MolecularWeight: 500.67336
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NC(=O)NC3=CC=C(C=C3)OCC


Isomeric SMILES

CCC(C)C(C(=O)N1CCN(C(C1)C)C(=O)CCC2CCCC2)NC(=O)NC3=CC=C(C=C3)OCC


InChI

InChI=1S/C28H44N4O4/c1-5-20(3)26(30-28(35)29-23-12-14-24(15-13-23)36-6-2)27(34)31-17-18-32(21(4)19-31)25(33)16-11-22-9-7-8-10-22/h12-15,20-22,26H,5-11,16-19H2,1-4H3,(H2,29,30,35)


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