4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-4-oxo-N-phenyl-butanamide CAS Name: 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-4-oxo-N-phenylbutanamide Traditional Name: 4-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-4-keto-N-phenyl-butyramide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(N(C1)C(=O)CC2CC3=CC=CC=C3C2)C(=O)CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N3O3/c28-22(25-21-9-2-1-3-10-21)11-12-23(29)26-13-6-14-27(26)24(30)17-18-15-19-7-4-5-8-20(19)16-18/h1-5,7-10,18H,6,11-17H2,(H,25,28)