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

Systemtic Name: (E)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Openeye Name: (E)-3-(4-isopropylphenyl)-1-[4-(p-tolylmethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-3-(4-propan-2-ylphenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-3-(4-propan-2-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-methylbenzyl)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=CC=C(C=C1)CN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H30N2O/c1-19(2)23-11-8-21(9-12-23)10-13-24(27)26-16-14-25(15-17-26)18-22-6-4-20(3)5-7-22/h4-13,19H,14-18H2,1-3H3/b13-10+