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

Systemtic Name: [4-(3-methylbut-2-enyl)piperazin-1-yl]-(4-methylphenyl)methanone Openeye Name: [4-(3-methylbut-2-enyl)piperazin-1-yl]-(p-tolyl)methanone CAS Name: [4-(3-methylbut-2-enyl)-1-piperazinyl]-(4-methylphenyl)methanone IUPAC Name: [4-(3-methylbut-2-enyl)piperazin-1-yl]-(4-methylphenyl)methanone Traditional Name: [4-(3-methylbut-2-enyl)piperazino]-(p-tolyl)methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C(C)C

InChI

InChI=1S/C17H24N2O/c1-14(2)8-9-18-10-12-19(13-11-18)17(20)16-6-4-15(3)5-7-16/h4-8H,9-13H2,1-3H3