2-(diphenylmethyl)oxy-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone

Systemtic Name: 2-(diphenylmethyl)oxy-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Openeye Name: 2-benzhydryloxy-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone CAS Name: 2-(diphenylmethyl)oxy-1-[4-[(2,3,4-trimethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-benzhydryloxy-1-[4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl]ethanone Traditional Name: 2-benzhydryloxy-1-[4-(2,3,4-trimethoxybenzyl)piperazino]ethanone Formula: C29H34N2O5 MolecularWeight: 490.59066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CN2CCN(CC2)C(=O)COC(C3=CC=CC=C3)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C29H34N2O5/c1-33-25-15-14-24(28(34-2)29(25)35-3)20-30-16-18-31(19-17-30)26(32)21-36-27(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-15,27H,16-21H2,1-3H3