N-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]benzamide

Systemtic Name: N-[[1-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperidin-4-yl]carbamoyl]benzamide Openeye Name: N-[[1-[4-(4-fluorophenyl)-4-oxo-butyl]-4-piperidyl]carbamoyl]benzamide CAS Name: N-[[[1-[4-(4-fluorophenyl)-4-oxobutyl]-4-piperidinyl]amino]-oxomethyl]benzamide IUPAC Name: N-[[1-[4-(4-fluorophenyl)-4-oxobutyl]piperidin-4-yl]carbamoyl]benzamide Traditional Name: N-[[1-[4-(4-fluorophenyl)-4-keto-butyl]-4-piperidyl]carbamoyl]benzamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CC=C2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H26FN3O3/c24-19-10-8-17(9-11-19)21(28)7-4-14-27-15-12-20(13-16-27)25-23(30)26-22(29)18-5-2-1-3-6-18/h1-3,5-6,8-11,20H,4,7,12-16H2,(H2,25,26,29,30)