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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

InChI=1S/C23H24N4O2/c1-26-15-13-24-22(26)21(18-6-3-2-4-7-18)25-23(29)19-11-9-17(10-12-19)16-27-14-5-8-20(27)28/h2-4,6-7,9-13,15,21H,5,8,14,16H2,1H3,(H,25,29)