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

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

Systemtic Name:N-(1-adamantyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Openeye Name:N-(1-adamantyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
CAS Name:N-(1-adamantyl)-2-[4-(2-ethoxyphenyl)-1-piperazinyl]propanamide
IUPAC Name:N-(1-adamantyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]propanamide
Traditional Name:N-(1-adamantyl)-2-(4-o-phenetylpiperazino)propionamide
Formula: C25H37N3O2
MolecularWeight: 411.58018
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C25H37N3O2/c1-3-30-23-7-5-4-6-22(23)28-10-8-27(9-11-28)18(2)24(29)26-25-15-19-12-20(16-25)14-21(13-19)17-25/h4-7,18-21H,3,8-17H2,1-2H3,(H,26,29)


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