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N-(2,6-dimethylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide

N-(2,6-dimethylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(2,6-dimethylphenyl)-2-[4-(3-methylphenyl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(2,6-dimethylphenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide
CAS Name:N-(2,6-dimethylphenyl)-2-[4-[(3-methylphenyl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2,6-dimethylphenyl)-2-[4-(3-methylbenzoyl)piperazin-1-yl]acetamide
Traditional Name:N-(2,6-dimethylphenyl)-2-(4-m-toluoylpiperazino)acetamide
Formula: C22H27N3O2
MolecularWeight: 365.46868
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H27N3O2/c1-16-6-4-9-19(14-16)22(27)25-12-10-24(11-13-25)15-20(26)23-21-17(2)7-5-8-18(21)3/h4-9,14H,10-13,15H2,1-3H3,(H,23,26)


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