N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]-2-phenoxy-acetamide Formula: C32H29N3O3 MolecularWeight: 503.59096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C32H29N3O3/c36-30(22-38-25-8-2-1-3-9-25)33-23-14-16-24(17-15-23)34-18-20-35(21-19-34)32(37)31-28-12-6-4-10-26(28)27-11-5-7-13-29(27)31/h1-17,31H,18-22H2,(H,33,36)