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

Systemtic Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-isopropylphenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2,3-dimethylphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(2,3-dimethylphenyl)piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-18(2)22-11-8-21(9-12-22)10-13-24(27)26-16-14-25(15-17-26)23-7-5-6-19(3)20(23)4/h5-13,18H,14-17H2,1-4H3/b13-10+