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

Systemtic Name: 1-[4-(4-ethanoylphenyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-(2-naphthyl)butane-1,4-dione CAS Name: 1-[4-(4-acetylphenyl)-1-piperazinyl]-4-(2-naphthalenyl)butane-1,4-dione IUPAC Name: 1-[4-(4-acetylphenyl)piperazin-1-yl]-4-naphthalen-2-ylbutane-1,4-dione Traditional Name: 1-[4-(4-acetylphenyl)piperazino]-4-(2-naphthyl)butane-1,4-dione Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H26N2O3/c1-19(29)20-8-10-24(11-9-20)27-14-16-28(17-15-27)26(31)13-12-25(30)23-7-6-21-4-2-3-5-22(21)18-23/h2-11,18H,12-17H2,1H3