2-[4-[2-(1-adamantyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(1-adamantyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-[2-(1-adamantyl)-2-oxo-ethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[2-(1-adamantyl)-2-oxoethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-[2-(1-adamantyl)-2-oxoethyl]piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-[2-(1-adamantyl)-2-keto-ethyl]piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C26H37N3O2 MolecularWeight: 423.59088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)C34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)CC(=O)C34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C26H37N3O2/c1-18-4-3-5-23(19(18)2)27-25(31)17-29-8-6-28(7-9-29)16-24(30)26-13-20-10-21(14-26)12-22(11-20)15-26/h3-5,20-22H,6-17H2,1-2H3,(H,27,31)