2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-N-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: 2-(5-methanoyl-2-phenethyloxy-phenoxy)-2-phenyl-N-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: 2-(5-formyl-2-phenethyloxy-phenoxy)-2-phenyl-N-(4-phenylpiperazin-1-yl)acetamide CAS Name: 2-(5-formyl-2-phenethyloxyphenoxy)-2-phenyl-N-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: 2-(5-formyl-2-phenethyloxyphenoxy)-2-phenyl-N-(4-phenylpiperazin-1-yl)acetamide Traditional Name: 2-(5-formyl-2-phenethyloxy-phenoxy)-2-phenyl-N-(4-phenylpiperazino)acetamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC4=C(C=CC(=C4)C=O)OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)OC4=C(C=CC(=C4)C=O)OCCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O4/c37-25-27-16-17-30(39-23-18-26-10-4-1-5-11-26)31(24-27)40-32(28-12-6-2-7-13-28)33(38)34-36-21-19-35(20-22-36)29-14-8-3-9-15-29/h1-17,24-25,32H,18-23H2,(H,34,38)