N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide

Systemtic Name: N-(4-azanylcyclohexyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-3-fluoranyl-benzamide Openeye Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-fluoro-benzamide CAS Name: N-(4-aminocyclohexyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-3-fluorobenzamide IUPAC Name: N-(4-aminocyclohexyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-3-fluorobenzamide Traditional Name: N-(4-aminocyclohexyl)-N-[3-(cyclobutanecarbonylamino)benzyl]-3-fluoro-benzamide Formula: C25H30FN3O2 MolecularWeight: 423.523003

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CN(C3CCC(CC3)N)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H30FN3O2/c26-20-8-3-7-19(15-20)25(31)29(23-12-10-21(27)11-13-23)16-17-4-1-9-22(14-17)28-24(30)18-5-2-6-18/h1,3-4,7-9,14-15,18,21,23H,2,5-6,10-13,16,27H2,(H,28,30)