1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(2-isopropyl-5-methyl-phenoxy)ethanone CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-2-(5-methyl-2-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-2-(5-methyl-2-propan-2-ylphenoxy)ethanone Traditional Name: 1-(4-benzhydrylpiperazino)-2-(2-isopropyl-5-methyl-phenoxy)ethanone Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O2/c1-22(2)26-15-14-23(3)20-27(26)33-21-28(32)30-16-18-31(19-17-30)29(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,20,22,29H,16-19,21H2,1-3H3