N-(2-methylbutan-2-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(o-tolyl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(2-methylphenyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(2-methylphenyl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(o-tolyl)piperazino]acetamide Formula: C18H29N3O MolecularWeight: 303.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2C

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=CC=CC=C2C

InChI

InChI=1S/C18H29N3O/c1-5-18(3,4)19-17(22)14-20-10-12-21(13-11-20)16-9-7-6-8-15(16)2/h6-9H,5,10-14H2,1-4H3,(H,19,22)