N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Openeye Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide CAS Name: N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]cyclobutanecarboxamide Traditional Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]cyclobutanecarboxamide Formula: C29H29N3O2 MolecularWeight: 451.55946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C29H29N3O2/c33-28(20-6-5-7-20)30-21-12-14-22(15-13-21)31-16-18-32(19-17-31)29(34)27-25-10-3-1-8-23(25)24-9-2-4-11-26(24)27/h1-4,8-15,20,27H,5-7,16-19H2,(H,30,33)