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

Systemtic Name: N-methyl-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Openeye Name: N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide CAS Name: N-methyl-3-[(2-oxo-1-pyrrolidinyl)methyl]-N-[(1-phenyl-4-pyrazolyl)methyl]benzamide IUPAC Name: N-methyl-3-[(2-oxopyrrolidin-1-yl)methyl]-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

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