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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-4-[(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=C(C=C4)CN5CCCC5=O

Isomeric SMILES

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

InChI

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