2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(3-methylbut-2-enyl)-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(3-methylbut-2-enyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(3-methylbut-2-enyl)piperazino]-N-(p-tolyl)acetamide Formula: C18H27N3O MolecularWeight: 301.42648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C18H27N3O/c1-15(2)8-9-20-10-12-21(13-11-20)14-18(22)19-17-6-4-16(3)5-7-17/h4-8H,9-14H2,1-3H3,(H,19,22)