3-(1H-benzimidazol-2-yl)-1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]propan-1-one Openeye Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]propan-1-one CAS Name: 3-(1H-benzimidazol-2-yl)-1-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-1-propanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-1-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]propan-1-one Traditional Name: 3-(1H-benzimidazol-2-yl)-1-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]propan-1-one Formula: C24H26N4O2 MolecularWeight: 402.48884

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H26N4O2/c29-23(11-10-22-25-20-8-3-4-9-21(20)26-22)27-12-5-13-28(27)24(30)16-17-14-18-6-1-2-7-19(18)15-17/h1-4,6-9,17H,5,10-16H2,(H,25,26)