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2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name:2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide
Formula: C24H35N3O
MolecularWeight: 381.5542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

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


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