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2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-cyclohexyl-ethanamide

2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-cyclohexyl-ethanamide

Systemtic Name:2-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]-N-cyclohexyl-ethanamide
Openeye Name:2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-cyclohexyl-acetamide
CAS Name:2-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]-N-cyclohexylacetamide
IUPAC Name:2-[4-(4-tert-butylbenzoyl)piperazin-1-yl]-N-cyclohexylacetamide
Traditional Name:2-[4-(4-tert-butylbenzoyl)piperazino]-N-cyclohexyl-acetamide
Formula: C23H35N3O2
MolecularWeight: 385.5429
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CCCCC3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC3CCCCC3


InChI

InChI=1S/C23H35N3O2/c1-23(2,3)19-11-9-18(10-12-19)22(28)26-15-13-25(14-16-26)17-21(27)24-20-7-5-4-6-8-20/h9-12,20H,4-8,13-17H2,1-3H3,(H,24,27)


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