1-(4-chlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-[4-(2-ketopyrrolidino)phenyl]cyclobutanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3(CCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H21ClN2O2/c22-16-6-4-15(5-7-16)21(12-2-13-21)20(26)23-17-8-10-18(11-9-17)24-14-1-3-19(24)25/h4-11H,1-3,12-14H2,(H,23,26)