3-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[4-(diphenylmethyl)piperazin-1-yl]-1-(4-ethanoylpiperazin-1-yl)propan-1-one Openeye Name: 1-(4-acetylpiperazin-1-yl)-3-(4-benzhydrylpiperazin-1-yl)propan-1-one CAS Name: 1-(4-acetyl-1-piperazinyl)-3-[4-(diphenylmethyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-3-(4-benzhydrylpiperazin-1-yl)propan-1-one Traditional Name: 1-(4-acetylpiperazino)-3-(4-benzhydrylpiperazino)propan-1-one Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CCN2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H34N4O2/c1-22(31)28-18-20-29(21-19-28)25(32)12-13-27-14-16-30(17-15-27)26(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-11,26H,12-21H2,1H3