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

Systemtic Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]-3-methyl-butanamide Openeye Name: N-[2-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-oxo-ethyl]-3-methyl-butanamide CAS Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-2-oxoethyl]-3-methylbutanamide IUPAC Name: N-[2-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidin-1-yl]-2-oxoethyl]-3-methylbutanamide Traditional Name: N-[2-[2-(2-indan-2-ylacetyl)pyrazolidin-1-yl]-2-keto-ethyl]-3-methyl-butyramide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

Isomeric SMILES

CC(C)CC(=O)NCC(=O)N1CCCN1C(=O)CC2CC3=CC=CC=C3C2

InChI

InChI=1S/C21H29N3O3/c1-15(2)10-19(25)22-14-21(27)24-9-5-8-23(24)20(26)13-16-11-17-6-3-4-7-18(17)12-16/h3-4,6-7,15-16H,5,8-14H2,1-2H3,(H,22,25)