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

Systemtic Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-naphthalen-2-yl-butane-1,4-dione Openeye Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-(2-naphthyl)butane-1,4-dione CAS Name: 1-[4-(2-ethoxyphenyl)-1-piperazinyl]-4-(2-naphthalenyl)butane-1,4-dione IUPAC Name: 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-naphthalen-2-ylbutane-1,4-dione Traditional Name: 1-(2-naphthyl)-4-(4-o-phenetylpiperazino)butane-1,4-dione Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c1-2-31-25-10-6-5-9-23(25)27-15-17-28(18-16-27)26(30)14-13-24(29)22-12-11-20-7-3-4-8-21(20)19-22/h3-12,19H,2,13-18H2,1H3