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

Systemtic Name: N-[4-[4-(9H-fluoren-9-ylcarbonyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide Openeye Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-4-pentyl-benzamide CAS Name: N-[4-[4-[9H-fluoren-9-yl(oxo)methyl]-1-piperazinyl]phenyl]-4-pentylbenzamide IUPAC Name: N-[4-[4-(9H-fluorene-9-carbonyl)piperazin-1-yl]phenyl]-4-pentylbenzamide Traditional Name: 4-amyl-N-[4-[4-(9H-fluorene-9-carbonyl)piperazino]phenyl]benzamide Formula: C36H37N3O2 MolecularWeight: 543.69788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4C5=CC=CC=C5C6=CC=CC=C46

InChI

InChI=1S/C36H37N3O2/c1-2-3-4-9-26-14-16-27(17-15-26)35(40)37-28-18-20-29(21-19-28)38-22-24-39(25-23-38)36(41)34-32-12-7-5-10-30(32)31-11-6-8-13-33(31)34/h5-8,10-21,34H,2-4,9,22-25H2,1H3,(H,37,40)