2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C23H32ClN3O MolecularWeight: 401.97268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CN2CCN(CC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32ClN3O/c1-16-20(24)3-2-4-21(16)25-22(28)15-26-5-7-27(8-6-26)23-12-17-9-18(13-23)11-19(10-17)14-23/h2-4,17-19H,5-15H2,1H3,(H,25,28)