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

Systemtic Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-[4-(2,3-dimethylphenyl)piperazino]-2-(4-methoxyphenyl)inden-1-one Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)C4=CC=CC=C43)C5=CC=C(C=C5)OC)C

InChI

InChI=1S/C28H28N2O2/c1-19-7-6-10-25(20(19)2)29-15-17-30(18-16-29)27-23-8-4-5-9-24(23)28(31)26(27)21-11-13-22(32-3)14-12-21/h4-14H,15-18H2,1-3H3