1-(3-fluorophenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(3-fluorophenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(3-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(3-fluorophenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-fluorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-18-6-3-5-17(15-18)22(11-4-12-22)21(27)24-19-9-7-16(8-10-19)20(26)25-13-1-2-14-25/h3,5-10,15H,1-2,4,11-14H2,(H,24,27)