3-piperidin-1-yl-1-[6-(3-piperidin-1-ylbutanoyl)-9H-fluoren-3-yl]butan-1-one

Systemtic Name: 3-piperidin-1-yl-1-[6-(3-piperidin-1-ylbutanoyl)-9H-fluoren-3-yl]butan-1-one Openeye Name: 3-(1-piperidyl)-1-[6-[3-(1-piperidyl)butanoyl]-9H-fluoren-3-yl]butan-1-one CAS Name: 1-[6-[1-oxo-3-(1-piperidinyl)butyl]-9H-fluoren-3-yl]-3-(1-piperidinyl)-1-butanone IUPAC Name: 3-piperidin-1-yl-1-[6-(3-piperidin-1-ylbutanoyl)-9H-fluoren-3-yl]butan-1-one Traditional Name: 3-piperidino-1-[6-(3-piperidinobutanoyl)-9H-fluoren-3-yl]butan-1-one Formula: C31H40N2O2 MolecularWeight: 472.6615

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C1=CC2=C(CC3=C2C=C(C=C3)C(=O)CC(C)N4CCCCC4)C=C1)N5CCCCC5

Isomeric SMILES

CC(CC(=O)C1=CC2=C(CC3=C2C=C(C=C3)C(=O)CC(C)N4CCCCC4)C=C1)N5CCCCC5

InChI

InChI=1S/C31H40N2O2/c1-22(32-13-5-3-6-14-32)17-30(34)26-11-9-24-19-25-10-12-27(21-29(25)28(24)20-26)31(35)18-23(2)33-15-7-4-8-16-33/h9-12,20-23H,3-8,13-19H2,1-2H3