N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-3-yl]methoxy]benzamide

Systemtic Name: N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-3-yl]methoxy]benzamide Openeye Name: N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-oxo-butyl]-3-piperidyl]methoxy]benzamide CAS Name: N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-oxobutyl]-3-piperidinyl]methoxy]benzamide IUPAC Name: N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-3-yl]methoxy]benzamide Traditional Name: N-cyclopropyl-2-[[1-[4-(4-fluorophenyl)-4-keto-butyl]-3-piperidyl]methoxy]benzamide Formula: C26H31FN2O3 MolecularWeight: 438.534343

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC(=O)C2=CC=C(C=C2)F)COC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC(CN(C1)CCCC(=O)C2=CC=C(C=C2)F)COC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C26H31FN2O3/c27-21-11-9-20(10-12-21)24(30)7-4-16-29-15-3-5-19(17-29)18-32-25-8-2-1-6-23(25)26(31)28-22-13-14-22/h1-2,6,8-12,19,22H,3-5,7,13-18H2,(H,28,31)