5-chloranyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-chloranyl-N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 5-chloro-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 5-chloro-N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-chloro-N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: 5-chloro-N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]thiophene-2-carboxamide Formula: C23H21ClN2O2S MolecularWeight: 424.94304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C3=CC=CC=C3CNC(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C23H21ClN2O2S/c24-21-12-11-20(29-21)23(28)25-14-18-4-1-2-5-19(18)17-9-7-16(8-10-17)15-26-13-3-6-22(26)27/h1-2,4-5,7-12H,3,6,13-15H2,(H,25,28)