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

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

Systemtic Name:2-(1-adamantyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]ethanamide
Openeye Name:2-(1-adamantyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide
CAS Name:2-(1-adamantyl)-N-[2-[4-(1-oxopropyl)-1-piperazinyl]phenyl]acetamide
IUPAC Name:2-(1-adamantyl)-N-[2-(4-propanoylpiperazin-1-yl)phenyl]acetamide
Traditional Name:2-(1-adamantyl)-N-[2-(4-propionylpiperazino)phenyl]acetamide
Formula: C25H35N3O2
MolecularWeight: 409.5643
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=O)CC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H35N3O2/c1-2-24(30)28-9-7-27(8-10-28)22-6-4-3-5-21(22)26-23(29)17-25-14-18-11-19(15-25)13-20(12-18)16-25/h3-6,18-20H,2,7-17H2,1H3,(H,26,29)


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