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

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

Systemtic Name:2-(1-adamantyl)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[4-[4-(1-oxobutyl)-1-piperazinyl]phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[4-(4-butanoylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[4-(4-butyrylpiperazino)phenyl]acetamide
Formula: C26H37N3O2
MolecularWeight: 423.59088
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C26H37N3O2/c1-2-3-25(31)29-10-8-28(9-11-29)23-6-4-22(5-7-23)27-24(30)18-26-15-19-12-20(16-26)14-21(13-19)17-26/h4-7,19-21H,2-3,8-18H2,1H3,(H,27,30)


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