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

Systemtic Name: N-(2-chlorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[2-(1,1-dimethylpropylamino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-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-chlorophenyl)acetamide Formula: C19H29ClN4O2 MolecularWeight: 380.91216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H29ClN4O2/c1-4-19(2,3)22-18(26)14-24-11-9-23(10-12-24)13-17(25)21-16-8-6-5-7-15(16)20/h5-8H,4,9-14H2,1-3H3,(H,21,25)(H,22,26)