(E)-1-(2-methylphenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2-methylphenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(o-tolyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2-methylphenyl)-3-(4-propyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-1-(2-methylphenyl)-3-(4-propylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(o-tolyl)-3-(4-propylpiperazino)prop-2-en-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C=CC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCCN1CCN(CC1)/C=C/C(=O)C2=CC=CC=C2C

InChI

InChI=1S/C17H24N2O/c1-3-9-18-11-13-19(14-12-18)10-8-17(20)16-7-5-4-6-15(16)2/h4-8,10H,3,9,11-14H2,1-2H3/b10-8+