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

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Openeye Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one CAS Name: 3-[4-(3-chlorophenyl)-1-piperazinyl]-2-(4-methoxyphenyl)-1-indenone IUPAC Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one Traditional Name: 3-[4-(3-chlorophenyl)piperazino]-2-(4-methoxyphenyl)inden-1-one Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN2O2/c1-31-21-11-9-18(10-12-21)24-25(22-7-2-3-8-23(22)26(24)30)29-15-13-28(14-16-29)20-6-4-5-19(27)17-20/h2-12,17H,13-16H2,1H3