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

Systemtic Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(2-methylimidazol-1-yl)benzyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-17-24-12-14-27(17)21-10-6-18(7-11-21)15-25-23(29)20-8-4-19(5-9-20)16-26-13-2-3-22(26)28/h4-12,14H,2-3,13,15-16H2,1H3,(H,25,29)