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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)CNC(=O)CC34CC5CC(C3)CC(C5)C4)C

InChI

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