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N-(3-azanyl-4-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

N-(3-azanyl-4-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(3-azanyl-4-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(3-amino-4-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
CAS Name:N-(3-amino-4-methylphenyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(3-amino-4-methylphenyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(3-amino-4-methyl-phenyl)-2-[4-(2,3-dimethylphenyl)piperazino]acetamide
Formula: C21H28N4O
MolecularWeight: 352.47322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)N)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC3=CC(=C(C=C3)C)N)C


InChI

InChI=1S/C21H28N4O/c1-15-5-4-6-20(17(15)3)25-11-9-24(10-12-25)14-21(26)23-18-8-7-16(2)19(22)13-18/h4-8,13H,9-12,14,22H2,1-3H3,(H,23,26)


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