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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)CCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H28N2O3/c1-31-24-10-6-20(7-11-24)19-27-14-16-28(17-15-27)26(30)13-12-25(29)23-9-8-21-4-2-3-5-22(21)18-23/h2-11,18H,12-17,19H2,1H3