2-ethyl-5-(2-methylpiperazin-1-yl)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)pentanamide

Systemtic Name: 2-ethyl-5-(2-methylpiperazin-1-yl)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)pentanamide Openeye Name: 2-ethyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(2-methylpiperazin-1-yl)pentanamide CAS Name: 2-ethyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(2-methyl-1-piperazinyl)pentanamide IUPAC Name: 2-ethyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(2-methylpiperazin-1-yl)pentanamide Traditional Name: 2-ethyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(2-methylpiperazino)valeramide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(CN1CCNCC1C)O)C(=O)NC2C(CC3=CC=CC=C23)O

Isomeric SMILES

CCC(CC(CN1CCNCC1C)O)C(=O)NC2C(CC3=CC=CC=C23)O

InChI

InChI=1S/C21H33N3O3/c1-3-15(10-17(25)13-24-9-8-22-12-14(24)2)21(27)23-20-18-7-5-4-6-16(18)11-19(20)26/h4-7,14-15,17,19-20,22,25-26H,3,8-13H2,1-2H3,(H,23,27)