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

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-(2-naphthyl)butane-1,4-dione CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-4-(2-naphthalenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-4-naphthalen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-4-(2-naphthyl)butane-1,4-dione Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H26N2O3/c1-30-24-9-5-4-8-22(24)26-14-16-27(17-15-26)25(29)13-12-23(28)21-11-10-19-6-2-3-7-20(19)18-21/h2-11,18H,12-17H2,1H3