(4-heptylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone

Systemtic Name: (4-heptylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Openeye Name: (4-allylpiperazin-1-yl)-(4-heptylphenyl)methanone CAS Name: (4-heptylphenyl)-(4-prop-2-enyl-1-piperazinyl)methanone IUPAC Name: (4-heptylphenyl)-(4-prop-2-enylpiperazin-1-yl)methanone Traditional Name: (4-allylpiperazino)-(4-heptylphenyl)methanone Formula: C21H32N2O MolecularWeight: 328.49158

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC=C

InChI

InChI=1S/C21H32N2O/c1-3-5-6-7-8-9-19-10-12-20(13-11-19)21(24)23-17-15-22(14-4-2)16-18-23/h4,10-13H,2-3,5-9,14-18H2,1H3