(E)-3-(4-butylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-butylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-butylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(4-butylphenyl)-1-(4-phenyl-1-piperazinyl)-2-propen-1-one IUPAC Name: (E)-3-(4-butylphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-butylphenyl)-1-(4-phenylpiperazino)prop-2-en-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C=CC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c1-2-3-7-20-10-12-21(13-11-20)14-15-23(26)25-18-16-24(17-19-25)22-8-5-4-6-9-22/h4-6,8-15H,2-3,7,16-19H2,1H3/b15-14+