N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: 2-[4-[2-(tert-amylamino)-2-keto-ethyl]piperazino]-N-(2,6-dimethylphenyl)acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=C(C=CC=C2C)C

InChI

InChI=1S/C21H34N4O2/c1-6-21(4,5)23-19(27)15-25-12-10-24(11-13-25)14-18(26)22-20-16(2)8-7-9-17(20)3/h7-9H,6,10-15H2,1-5H3,(H,22,26)(H,23,27)