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

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 2-(2-naphthyl)-1-(4-p-anisoylpiperazino)ethanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)CC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O3/c1-29-22-10-8-20(9-11-22)24(28)26-14-12-25(13-15-26)23(27)17-18-6-7-19-4-2-3-5-21(19)16-18/h2-11,16H,12-15,17H2,1H3