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

Systemtic Name: (E)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(3-methoxyphenyl)methyl]-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(3-methoxyphenyl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-m-anisylpiperazino)-3-p-cumenyl-prop-2-en-1-one Formula: C24H30N2O2 MolecularWeight: 378.5072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H30N2O2/c1-19(2)22-10-7-20(8-11-22)9-12-24(27)26-15-13-25(14-16-26)18-21-5-4-6-23(17-21)28-3/h4-12,17,19H,13-16,18H2,1-3H3/b12-9+