N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-pyrrol-1-yl-benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-pyrrol-1-yl-benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-4-pyrrol-1-yl-benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C22H21N3O2/c26-21-4-3-15-25(21)20-9-5-17(6-10-20)16-23-22(27)18-7-11-19(12-8-18)24-13-1-2-14-24/h1-2,5-14H,3-4,15-16H2,(H,23,27)