1-(4-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]pent-1-en-3-one

Systemtic Name: 1-(4-methoxyphenyl)-5-[4-(phenylmethyl)piperazin-1-yl]pent-1-en-3-one Openeye Name: 5-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)pent-1-en-3-one CAS Name: 1-(4-methoxyphenyl)-5-[4-(phenylmethyl)-1-piperazinyl]-1-penten-3-one IUPAC Name: 5-(4-benzylpiperazin-1-yl)-1-(4-methoxyphenyl)pent-1-en-3-one Traditional Name: 5-(4-benzylpiperazino)-1-(4-methoxyphenyl)pent-1-en-3-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)CCN2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-27-23-11-8-20(9-12-23)7-10-22(26)13-14-24-15-17-25(18-16-24)19-21-5-3-2-4-6-21/h2-12H,13-19H2,1H3