N-[3-[1-[7-(2-fluorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[1-[7-(2-fluorophenyl)-7-oxidanylidene-heptyl]piperidin-4-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[1-[7-(2-fluorophenyl)-7-oxo-heptyl]-4-piperidyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[1-[7-(2-fluorophenyl)-7-oxoheptyl]-4-piperidinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[1-[7-(2-fluorophenyl)-7-oxoheptyl]piperidin-4-yl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[1-[7-(2-fluorophenyl)-7-keto-heptyl]-4-piperidyl]phenyl]-2-methyl-propionamide Formula: C28H37FN2O2 MolecularWeight: 452.603983

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCCCC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C28H37FN2O2/c1-21(2)28(33)30-24-11-9-10-23(20-24)22-15-18-31(19-16-22)17-8-4-3-5-14-27(32)25-12-6-7-13-26(25)29/h6-7,9-13,20-22H,3-5,8,14-19H2,1-2H3,(H,30,33)