2-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)inden-1-one

Systemtic Name: 2-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)inden-1-one Openeye Name: 2-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)inden-1-one CAS Name: 2-(4-methoxyphenyl)-3-(4-phenyl-1-piperazinyl)-1-indenone IUPAC Name: 2-(4-methoxyphenyl)-3-(4-phenylpiperazin-1-yl)inden-1-one Traditional Name: 2-(4-methoxyphenyl)-3-(4-phenylpiperazino)inden-1-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-30-21-13-11-19(12-14-21)24-25(22-9-5-6-10-23(22)26(24)29)28-17-15-27(16-18-28)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3