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2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name:	2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide
Openeye Name:	2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
CAS Name:	2-[4-(2-adamantyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide
IUPAC Name:	2-[4-(2-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide
Traditional Name:	2-[4-(2-adamantyl)piperazino]-N-p-phenetyl-acetamide
Formula:	C₂₄H₃₅N₃O₂
MolecularWeight:	397.5536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C24H35N3O2/c1-2-29-22-5-3-21(4-6-22)25-23(28)16-26-7-9-27(10-8-26)24-19-12-17-11-18(14-19)15-20(24)13-17/h3-6,17-20,24H,2,7-16H2,1H3,(H,25,28)

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