2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(5-morpholin-4-ylpentyl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-(5-morpholin-4-ylpentyl)ethanamide Openeye Name: 2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-(5-morpholinopentyl)acetamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[5-(4-morpholinyl)pentyl]acetamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-(5-morpholin-4-ylpentyl)acetamide Traditional Name: 2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-(5-morpholinopentyl)acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NCCCCCN2CCOCC2)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NCCCCCN2CCOCC2)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H36N4O3/c29-23(25-8-4-1-5-10-27-12-14-31-15-13-27)18-22-24(30)26-9-11-28(22)21-16-19-6-2-3-7-20(19)17-21/h2-3,6-7,21-22H,1,4-5,8-18H2,(H,25,29)(H,26,30)