5-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide

Systemtic Name: 5-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-5-oxidanylidene-N-phenyl-pentanamide Openeye Name: 5-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-5-oxo-N-phenyl-pentanamide CAS Name: 5-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-5-oxo-N-phenylpentanamide IUPAC Name: 5-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-5-oxo-N-phenylpentanamide Traditional Name: 5-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-5-keto-N-phenyl-valeramide Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c29-23(26-22-10-2-1-3-11-22)12-6-13-24(30)27-14-7-15-28(27)25(31)18-19-16-20-8-4-5-9-21(20)17-19/h1-5,8-11,19H,6-7,12-18H2,(H,26,29)