1-[4-(diphenylmethyl)-3-(methoxymethyl)piperazin-1-yl]-2-(diphenylmethyl)oxy-ethanone

Systemtic Name: 1-[4-(diphenylmethyl)-3-(methoxymethyl)piperazin-1-yl]-2-(diphenylmethyl)oxy-ethanone Openeye Name: 1-[4-benzhydryl-3-(methoxymethyl)piperazin-1-yl]-2-benzhydryloxy-ethanone CAS Name: 1-[4-(diphenylmethyl)-3-(methoxymethyl)-1-piperazinyl]-2-(diphenylmethyl)oxyethanone IUPAC Name: 1-[4-benzhydryl-3-(methoxymethyl)piperazin-1-yl]-2-benzhydryloxyethanone Traditional Name: 1-[4-benzhydryl-3-(methoxymethyl)piperazino]-2-benzhydryloxy-ethanone Formula: C34H36N2O3 MolecularWeight: 520.66124

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COCC1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H36N2O3/c1-38-25-31-24-35(22-23-36(31)33(27-14-6-2-7-15-27)28-16-8-3-9-17-28)32(37)26-39-34(29-18-10-4-11-19-29)30-20-12-5-13-21-30/h2-21,31,33-34H,22-26H2,1H3