2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]ethanone

Systemtic Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-phenoxyethanoyl)pyrazolidin-1-yl]ethanone Openeye Name: 2-indan-2-yl-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone CAS Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(1-oxo-2-phenoxyethyl)-1-pyrazolidinyl]ethanone IUPAC Name: 2-(2,3-dihydro-1H-inden-2-yl)-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Traditional Name: 2-indan-2-yl-1-[2-(2-phenoxyacetyl)pyrazolidin-1-yl]ethanone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)COC2=CC=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(N(C1)C(=O)COC2=CC=CC=C2)C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O3/c25-21(15-17-13-18-7-4-5-8-19(18)14-17)23-11-6-12-24(23)22(26)16-27-20-9-2-1-3-10-20/h1-5,7-10,17H,6,11-16H2