2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazin-1-yl]acetamide CAS Name: 2-[4-(9H-fluoren-9-yl)-1-piperazinyl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[4-(9H-fluoren-9-yl)piperazin-1-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[4-(9H-fluoren-9-yl)piperazino]acetamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C32H31N3O2/c36-31(33-25-14-16-26(17-15-25)37-23-24-8-2-1-3-9-24)22-34-18-20-35(21-19-34)32-29-12-6-4-10-27(29)28-11-5-7-13-30(28)32/h1-17,32H,18-23H2,(H,33,36)