N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-[(2-ketopyrrolidino)methyl]-N-methyl-benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN5CCCC5=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)CN5CCCC5=O

InChI

InChI=1S/C29H28N4O2/c1-31(29(35)24-13-8-10-22(18-24)19-32-17-9-16-27(32)34)20-25-21-33(26-14-6-3-7-15-26)30-28(25)23-11-4-2-5-12-23/h2-8,10-15,18,21H,9,16-17,19-20H2,1H3