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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-(1-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)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4

InChI

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