1-(4-fluorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[[2-(morpholinomethyl)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(4-fluorophenyl)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(morpholinomethyl)benzyl]cyclobutanecarboxamide Formula: C23H27FN2O2 MolecularWeight: 382.471083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)F)C(=O)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C23H27FN2O2/c24-21-8-6-20(7-9-21)23(10-3-11-23)22(27)25-16-18-4-1-2-5-19(18)17-26-12-14-28-15-13-26/h1-2,4-9H,3,10-17H2,(H,25,27)