3-(1H-benzimidazol-2-yl)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]propan-1-one Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H24N4O2/c28-21(12-11-20-24-18-9-4-5-10-19(18)25-20)26-15-6-16-27(26)22(29)23(13-14-23)17-7-2-1-3-8-17/h1-5,7-10H,6,11-16H2,(H,24,25)