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

Systemtic Name: 5-(2-ethanoylpiperazin-1-yl)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide Openeye Name: 5-(2-acetylpiperazin-1-yl)-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)pentanamide CAS Name: 5-(2-acetyl-1-piperazinyl)-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide IUPAC Name: 5-(2-acetylpiperazin-1-yl)-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide Traditional Name: 5-(2-acetylpiperazino)-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)valeramide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CNCCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

Isomeric SMILES

CC(=O)C1CNCCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

InChI

InChI=1S/C27H35N3O4/c1-18(31)24-16-28-11-12-30(24)17-22(32)14-21(13-19-7-3-2-4-8-19)27(34)29-26-23-10-6-5-9-20(23)15-25(26)33/h2-10,21-22,24-26,28,32-33H,11-17H2,1H3,(H,29,34)