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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[4-(2-ketopyrrolidino)benzyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C28H26N4O2/c33-27-7-3-18-32(27)24-14-10-21(11-15-24)19-29-28(34)26-6-2-1-5-25(26)23-12-8-22(9-13-23)20-31-17-4-16-30-31/h1-2,4-6,8-17H,3,7,18-20H2,(H,29,34)