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

Systemtic Name: 1-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(4-methoxybenzoyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-(4-p-anisoylpiperazino)-2,2-diphenyl-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-31-23-14-12-22(13-15-23)25(29)27-16-18-28(19-17-27)26(30)24(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,24H,16-19H2,1H3