2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[2-(2-pyrazinyl)ethyl]acetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-(2-pyrazin-2-ylethyl)acetamide Formula: C21H25N5O2 MolecularWeight: 379.4555

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCC2=NC=CN=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCC2=NC=CN=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C21H25N5O2/c27-20(24-6-5-17-14-22-7-8-23-17)13-19-21(28)25-9-10-26(19)18-11-15-3-1-2-4-16(15)12-18/h1-4,7-8,14,18-19H,5-6,9-13H2,(H,24,27)(H,25,28)/t19-/m1/s1