N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-[[3-(cyclopropylcarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Openeye Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)cyclobutanecarboxamide CAS Name: N-[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-1-(4-fluorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-[[3-(cyclopropanecarbonylamino)phenyl]methyl]-1-(4-fluorophenyl)cyclobutane-1-carboxamide Traditional Name: N-[3-(cyclopropanecarbonylamino)benzyl]-1-(4-fluorophenyl)cyclobutanecarboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C22H23FN2O2/c23-18-9-7-17(8-10-18)22(11-2-12-22)21(27)24-14-15-3-1-4-19(13-15)25-20(26)16-5-6-16/h1,3-4,7-10,13,16H,2,5-6,11-12,14H2,(H,24,27)(H,25,26)