2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]ethanamide

Systemtic Name: 2-[1-[(4-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]ethanamide Openeye Name: N-[(1-morpholinocyclopentyl)methyl]-2-[3-oxo-1-(p-tolylmethyl)piperazin-2-yl]acetamide CAS Name: 2-[1-[(4-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[[1-(4-morpholinyl)cyclopentyl]methyl]acetamide IUPAC Name: 2-[1-[(4-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-[(1-morpholin-4-ylcyclopentyl)methyl]acetamide Traditional Name: 2-[3-keto-1-(4-methylbenzyl)piperazin-2-yl]-N-[(1-morpholinocyclopentyl)methyl]acetamide Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3(CCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCNC(=O)C2CC(=O)NCC3(CCCC3)N4CCOCC4

InChI

InChI=1S/C24H36N4O3/c1-19-4-6-20(7-5-19)17-27-11-10-25-23(30)21(27)16-22(29)26-18-24(8-2-3-9-24)28-12-14-31-15-13-28/h4-7,21H,2-3,8-18H2,1H3,(H,25,30)(H,26,29)