N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-3-carboxamide

Systemtic Name: N-[[2-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-3-carboxamide Openeye Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-3-carboxamide CAS Name: N-[[2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]phenyl]methyl]-3-thiophenecarboxamide IUPAC Name: N-[[2-[4-[(2-oxopyrrolidin-1-yl)methyl]phenyl]phenyl]methyl]thiophene-3-carboxamide Traditional Name: N-[2-[4-[(2-ketopyrrolidino)methyl]phenyl]benzyl]thiophene-3-carboxamide Formula: C23H22N2O2S MolecularWeight: 390.49798

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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=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O2S/c26-22-6-3-12-25(22)15-17-7-9-18(10-8-17)21-5-2-1-4-19(21)14-24-23(27)20-11-13-28-16-20/h1-2,4-5,7-11,13,16H,3,6,12,14-15H2,(H,24,27)