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N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide

Systemtic Name:N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]ethanamide
Openeye Name:N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
CAS Name:N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]acetamide
IUPAC Name:N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]acetamide
Traditional Name:N-(1-adamantyl)-2-[4-(2,3-dimethylphenyl)piperazino]acetamide
Formula: C24H35N3O
MolecularWeight: 381.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)CC(=O)NC34CC5CC(C3)CC(C5)C4)C


InChI

InChI=1S/C24H35N3O/c1-17-4-3-5-22(18(17)2)27-8-6-26(7-9-27)16-23(28)25-24-13-19-10-20(14-24)12-21(11-19)15-24/h3-5,19-21H,6-16H2,1-2H3,(H,25,28)


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