1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-(4-pentoxyphenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(4-pentoxyphenyl)butane-1,4-dione Traditional Name: 1-(4-amoxyphenyl)-4-[4-(2-methoxyphenyl)piperazino]butane-1,4-dione Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C26H34N2O4/c1-3-4-7-20-32-22-12-10-21(11-13-22)24(29)14-15-26(30)28-18-16-27(17-19-28)23-8-5-6-9-25(23)31-2/h5-6,8-13H,3-4,7,14-20H2,1-2H3