4-(imidazol-1-ylmethyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-(imidazol-1-ylmethyl)-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-(imidazol-1-ylmethyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-(1-imidazolylmethyl)-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-(imidazol-1-ylmethyl)-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-(imidazol-1-ylmethyl)-N-[3-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CN=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)CNC(=O)C3=CC=C(C=C3)CN4C=CN=C4

InChI

InChI=1S/C22H22N4O2/c27-21-5-2-11-26(21)20-4-1-3-18(13-20)14-24-22(28)19-8-6-17(7-9-19)15-25-12-10-23-16-25/h1,3-4,6-10,12-13,16H,2,5,11,14-15H2,(H,24,28)