N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide

Systemtic Name: N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonylphenyl]ethanamide Openeye Name: N-[3-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[3-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCN2C(=O)CC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H25N3O3/c1-16(27)24-21-9-4-8-20(15-21)23(29)26-11-5-10-25(26)22(28)14-17-12-18-6-2-3-7-19(18)13-17/h2-4,6-9,15,17H,5,10-14H2,1H3,(H,24,27)