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

Systemtic Name: (E)-3-(4-tert-butylphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one CAS Name: (E)-3-(4-tert-butylphenyl)-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperazin-1-yl)-3-(4-tert-butylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperazino)-3-(4-tert-butylphenyl)prop-2-en-1-one Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O/c1-24(2,3)22-12-9-20(10-13-22)11-14-23(27)26-17-15-25(16-18-26)19-21-7-5-4-6-8-21/h4-14H,15-19H2,1-3H3/b14-11+