1-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(4-pyrrolidin-1-ylcarbonylphenyl)cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(pyrrolidine-1-carbonyl)phenyl]cyclobutanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c23-18-8-6-17(7-9-18)22(12-3-13-22)21(27)24-19-10-4-16(5-11-19)20(26)25-14-1-2-15-25/h4-11H,1-3,12-15H2,(H,24,27)