1-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]butane-1,3-dione Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)OC

Isomeric SMILES

CC(=O)CC(=O)N1CCN(CC1)C2=CC(=CC=C2)OC

InChI

InChI=1S/C15H20N2O3/c1-12(18)10-15(19)17-8-6-16(7-9-17)13-4-3-5-14(11-13)20-2/h3-5,11H,6-10H2,1-2H3