2-[1,4-bis(3-phenylmethoxyphenyl)piperazin-2-yl]ethanamide

Systemtic Name: 2-[1,4-bis(3-phenylmethoxyphenyl)piperazin-2-yl]ethanamide Openeye Name: 2-[1,4-bis(3-benzyloxyphenyl)piperazin-2-yl]acetamide CAS Name: 2-[1,4-bis(3-phenylmethoxyphenyl)-2-piperazinyl]acetamide IUPAC Name: 2-[1,4-bis(3-phenylmethoxyphenyl)piperazin-2-yl]acetamide Traditional Name: 2-[1,4-bis(3-benzoxyphenyl)piperazin-2-yl]acetamide Formula: C32H33N3O3 MolecularWeight: 507.62272

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(CN1C2=CC(=CC=C2)OCC3=CC=CC=C3)CC(=O)N)C4=CC(=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3/c33-32(36)21-29-22-34(27-13-7-15-30(19-27)37-23-25-9-3-1-4-10-25)17-18-35(29)28-14-8-16-31(20-28)38-24-26-11-5-2-6-12-26/h1-16,19-20,29H,17-18,21-24H2,(H2,33,36)