N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(3-oxidanyl-1-adamantyl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(3-hydroxy-1-adamantyl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(3-hydroxy-1-adamantyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(3-hydroxy-1-adamantyl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(3-hydroxy-1-adamantyl)acetamide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC34CC5CC(C3)CC(C5)(C4)O)C

InChI

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