N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenyl-cyclobutanecarboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-1-phenylcyclobutane-1-carboxamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-1-phenyl-cyclobutanecarboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN2O2/c22-17-14-16(9-10-18(17)24-13-4-8-19(24)25)23-20(26)21(11-5-12-21)15-6-2-1-3-7-15/h1-3,6-7,9-10,14H,4-5,8,11-13H2,(H,23,26)