(4-prop-2-enylpiperazin-1-yl)-(2,4,6-trimethylphenyl)methanone

Systemtic Name: (4-prop-2-enylpiperazin-1-yl)-(2,4,6-trimethylphenyl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(2,4,6-trimethylphenyl)methanone CAS Name: (4-prop-2-enyl-1-piperazinyl)-(2,4,6-trimethylphenyl)methanone IUPAC Name: (4-prop-2-enylpiperazin-1-yl)-(2,4,6-trimethylphenyl)methanone Traditional Name: (4-allylpiperazino)-mesityl-methanone Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c1-5-6-18-7-9-19(10-8-18)17(20)16-14(3)11-13(2)12-15(16)4/h5,11-12H,1,6-10H2,2-4H3