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

Systemtic Name: N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]-2-phenyl-butyramide Formula: C34H33N3O2 MolecularWeight: 515.64472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33N3O2/c1-2-27(24-10-4-3-5-11-24)33(38)35-25-16-18-26(19-17-25)36-20-22-37(23-21-36)34(39)32-30-14-8-6-12-28(30)29-13-7-9-15-31(29)32/h3-19,27,32H,2,20-23H2,1H3,(H,35,38)