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4-(4-phenylpiperidin-1-yl)-1-[7-[4-(4-phenylpiperidin-1-yl)butanoyl]-9H-fluoren-2-yl]butan-1-one

4-(4-phenylpiperidin-1-yl)-1-[7-[4-(4-phenylpiperidin-1-yl)butanoyl]-9H-fluoren-2-yl]butan-1-one

Systemtic Name:4-(4-phenylpiperidin-1-yl)-1-[7-[4-(4-phenylpiperidin-1-yl)butanoyl]-9H-fluoren-2-yl]butan-1-one
Openeye Name:4-(4-phenyl-1-piperidyl)-1-[7-[4-(4-phenyl-1-piperidyl)butanoyl]-9H-fluoren-2-yl]butan-1-one
CAS Name:1-[7-[1-oxo-4-(4-phenyl-1-piperidinyl)butyl]-9H-fluoren-2-yl]-4-(4-phenyl-1-piperidinyl)-1-butanone
IUPAC Name:4-(4-phenylpiperidin-1-yl)-1-[7-[4-(4-phenylpiperidin-1-yl)butanoyl]-9H-fluoren-2-yl]butan-1-one
Traditional Name:4-(4-phenylpiperidino)-1-[7-[4-(4-phenylpiperidino)butanoyl]-9H-fluoren-2-yl]butan-1-one
Formula: C43H48N2O2
MolecularWeight: 624.85342
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)C(=O)CCCN6CCC(CC6)C7=CC=CC=C7


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(=O)C3=CC4=C(C=C3)C5=C(C4)C=C(C=C5)C(=O)CCCN6CCC(CC6)C7=CC=CC=C7


InChI

InChI=1S/C43H48N2O2/c46-42(13-7-23-44-25-19-34(20-26-44)32-9-3-1-4-10-32)36-15-17-40-38(29-36)31-39-30-37(16-18-41(39)40)43(47)14-8-24-45-27-21-35(22-28-45)33-11-5-2-6-12-33/h1-6,9-12,15-18,29-30,34-35H,7-8,13-14,19-28,31H2


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