2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-(3-isoxazolylmethyl)-N-methylacetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-methyl-N-(1,2-oxazol-3-ylmethyl)acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-(isoxazol-3-ylmethyl)-N-methyl-acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NOC=C1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

CN(CC1=NOC=C1)C(=O)C[C@@H]2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C20H24N4O3/c1-23(13-16-6-9-27-22-16)19(25)12-18-20(26)21-7-8-24(18)17-10-14-4-2-3-5-15(14)11-17/h2-6,9,17-18H,7-8,10-13H2,1H3,(H,21,26)/t18-/m1/s1