(E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-tert-butylphenyl)-1-[4-(2,3-dimethylphenyl)piperazino]prop-2-en-1-one Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C25H32N2O/c1-19-7-6-8-23(20(19)2)26-15-17-27(18-16-26)24(28)14-11-21-9-12-22(13-10-21)25(3,4)5/h6-14H,15-18H2,1-5H3/b14-11+