N-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide

Systemtic Name: N-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-4-phenyl-piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-phenyl-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenyl-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-phenylpiperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-phenyl-4-piperidyl]methyl]acetamide Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C24H29FN2O2/c1-19(28)26-18-24(21-6-3-2-4-7-21)13-16-27(17-14-24)15-5-8-23(29)20-9-11-22(25)12-10-20/h2-4,6-7,9-12H,5,8,13-18H2,1H3,(H,26,28)