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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)CN4C=CC=N4

InChI

InChI=1S/C23H24N4O2/c28-22-3-1-13-26(22)16-19-8-10-21(11-9-19)23(29)24-15-18-4-6-20(7-5-18)17-27-14-2-12-25-27/h2,4-12,14H,1,3,13,15-17H2,(H,24,29)