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

Systemtic Name: 1-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-(3-methoxybenzoyl)piperazin-1-yl]-2,2-diphenylethanone Traditional Name: 1-(4-m-anisoylpiperazino)-2,2-diphenyl-ethanone Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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