N-cyclohexyl-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-prop-2-ynyl-ethanamide Openeye Name: N-cyclohexyl-2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-prop-2-ynyl-acetamide CAS Name: N-cyclohexyl-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-prop-2-ynylacetamide IUPAC Name: N-cyclohexyl-2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-prop-2-ynylacetamide Traditional Name: N-cyclohexyl-2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-propargyl-acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCN(C1CCCCC1)C(=O)CC2C(=O)NCCN2C3CC4=CC=CC=C4C3

Isomeric SMILES

C#CCN(C1CCCCC1)C(=O)C[C@@H]2C(=O)NCCN2C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H31N3O2/c1-2-13-27(20-10-4-3-5-11-20)23(28)17-22-24(29)25-12-14-26(22)21-15-18-8-6-7-9-19(18)16-21/h1,6-9,20-22H,3-5,10-17H2,(H,25,29)/t22-/m1/s1