1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-naphthalen-2-yloxy-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-(2-naphthoxy)ethanone Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O4/c1-29-21-8-4-7-20(16-21)24(28)26-13-11-25(12-14-26)23(27)17-30-22-10-9-18-5-2-3-6-19(18)15-22/h2-10,15-16H,11-14,17H2,1H3