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

Systemtic Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-[4-(4-methoxyphenyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methoxyphenyl)piperazino]-3-p-cumenyl-prop-2-en-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2/c1-18(2)20-7-4-19(5-8-20)6-13-23(26)25-16-14-24(15-17-25)21-9-11-22(27-3)12-10-21/h4-13,18H,14-17H2,1-3H3/b13-6+