N-[2-acetamido-4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[2-[2-(2,3-dihydro-1H-inden-2-yl)ethanoyl]pyrazolidin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[2-[2-(2,3-dihydro-1H-inden-2-yl)-1-oxoethyl]-1-pyrazolidinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[2-[2-(2,3-dihydro-1H-inden-2-yl)acetyl]pyrazolidine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[2-(2-indan-2-ylacetyl)pyrazolidine-1-carbonyl]phenyl]acetamide Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N4O4/c1-16(30)26-22-9-8-21(15-23(22)27-17(2)31)25(33)29-11-5-10-28(29)24(32)14-18-12-19-6-3-4-7-20(19)13-18/h3-4,6-9,15,18H,5,10-14H2,1-2H3,(H,26,30)(H,27,31)