2-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(phenylmethyl)piperazin-1-yl]inden-1-one Openeye Name: 3-(4-benzylpiperazin-1-yl)-2-(4-methoxyphenyl)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-[4-(phenylmethyl)-1-piperazinyl]-1-indenone IUPAC Name: 3-(4-benzylpiperazin-1-yl)-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-(4-benzylpiperazino)-2-(4-methoxyphenyl)inden-1-one Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3C2=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C27H26N2O2/c1-31-22-13-11-21(12-14-22)25-26(23-9-5-6-10-24(23)27(25)30)29-17-15-28(16-18-29)19-20-7-3-2-4-8-20/h2-14H,15-19H2,1H3