N-methyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]benzamide

Systemtic Name: N-methyl-N-[2-oxidanylidene-2-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]ethyl]benzamide Openeye Name: N-methyl-N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]benzamide CAS Name: N-methyl-N-[2-oxo-2-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]ethyl]benzamide IUPAC Name: N-methyl-N-[2-oxo-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]benzamide Traditional Name: N-[2-keto-2-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]ethyl]-N-methyl-benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CN(CC(=O)N1CCCN1C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-24(21(28)18-9-4-2-5-10-18)17-20(27)25-15-8-16-26(25)22(29)23(13-14-23)19-11-6-3-7-12-19/h2-7,9-12H,8,13-17H2,1H3