N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H27N3O3/c1-17-7-9-19(10-8-17)24(30)25-16-23(29)27-12-4-11-26(27)22(28)15-18-13-20-5-2-3-6-21(20)14-18/h2-3,5-10,18H,4,11-16H2,1H3,(H,25,30)