2-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)naphthalene-1,4-dione

Systemtic Name: 2-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)naphthalene-1,4-dione Openeye Name: 2-(4-isopropylphenyl)-3-(4-phenylpiperazin-1-yl)naphthalene-1,4-dione CAS Name: 2-(4-phenyl-1-piperazinyl)-3-(4-propan-2-ylphenyl)naphthalene-1,4-dione IUPAC Name: 2-(4-phenylpiperazin-1-yl)-3-(4-propan-2-ylphenyl)naphthalene-1,4-dione Traditional Name: 2-p-cumenyl-3-(4-phenylpiperazino)-1,4-naphthoquinone Formula: C29H28N2O2 MolecularWeight: 436.54482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O2/c1-20(2)21-12-14-22(15-13-21)26-27(29(33)25-11-7-6-10-24(25)28(26)32)31-18-16-30(17-19-31)23-8-4-3-5-9-23/h3-15,20H,16-19H2,1-2H3