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

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2-naphthalen-2-yl-ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-(2-naphthyl)ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2-(2-naphthalenyl)ethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2-naphthalen-2-ylethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2-(2-naphthyl)ethanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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