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N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-(1-oxo-4-phenylbutyl)-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-[4-(4-phenylbutanoyl)piperazino]acetamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCCC3=CC=CC=C3


Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)CCCC3=CC=CC=C3


InChI

InChI=1S/C24H31N3O2/c1-19-8-6-9-20(2)24(19)25-22(28)18-26-14-16-27(17-15-26)23(29)13-7-12-21-10-4-3-5-11-21/h3-6,8-11H,7,12-18H2,1-2H3,(H,25,28)


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