2-(2,4-ditert-butylphenoxy)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-1-[4-(diphenylmethyl)piperazin-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2,4-ditert-butylphenoxy)ethanone CAS Name: 2-(2,4-ditert-butylphenoxy)-1-[4-(diphenylmethyl)-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2,4-ditert-butylphenoxy)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(2,4-ditert-butylphenoxy)ethanone Formula: C33H42N2O2 MolecularWeight: 498.69878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H42N2O2/c1-32(2,3)27-17-18-29(28(23-27)33(4,5)6)37-24-30(36)34-19-21-35(22-20-34)31(25-13-9-7-10-14-25)26-15-11-8-12-16-26/h7-18,23,31H,19-22,24H2,1-6H3