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

Systemtic Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(3-pyridin-3-ylpropyl)ethanamide Openeye Name: 2-[(2R)-1-indan-2-yl-3-oxo-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide CAS Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[3-(3-pyridinyl)propyl]acetamide IUPAC Name: 2-[(2R)-1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(3-pyridin-3-ylpropyl)acetamide Traditional Name: 2-[(2R)-1-indan-2-yl-3-keto-piperazin-2-yl]-N-[3-(3-pyridyl)propyl]acetamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCC2=CN=CC=C2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN([C@@H](C(=O)N1)CC(=O)NCCCC2=CN=CC=C2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H28N4O2/c28-22(25-10-4-6-17-5-3-9-24-16-17)15-21-23(29)26-11-12-27(21)20-13-18-7-1-2-8-19(18)14-20/h1-3,5,7-9,16,20-21H,4,6,10-15H2,(H,25,28)(H,26,29)/t21-/m1/s1