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

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

Systemtic Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-3-(4-methoxyphenyl)urea
Openeye Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-methoxyphenyl)urea
CAS Name:1-[1-[4-(3-cyclopentyl-1-oxopropyl)-3-methyl-1-piperazinyl]-3-methyl-1-oxopentan-2-yl]-3-(4-methoxyphenyl)urea
IUPAC Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methylpiperazin-1-yl]-3-methyl-1-oxopentan-2-yl]-3-(4-methoxyphenyl)urea
Traditional Name:1-[1-[4-(3-cyclopentylpropanoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-butyl]-3-(4-methoxyphenyl)urea
Formula: C27H42N4O4
MolecularWeight: 486.64678
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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)OC


Isomeric SMILES

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


InChI

InChI=1S/C27H42N4O4/c1-5-19(2)25(29-27(34)28-22-11-13-23(35-4)14-12-22)26(33)30-16-17-31(20(3)18-30)24(32)15-10-21-8-6-7-9-21/h11-14,19-21,25H,5-10,15-18H2,1-4H3,(H2,28,29,34)


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