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

Systemtic Name: 5-(2-methylpiperazin-1-yl)-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide Openeye Name: 2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(2-methylpiperazin-1-yl)pentanamide CAS Name: 4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(2-methyl-1-piperazinyl)-2-(phenylmethyl)pentanamide IUPAC Name: 2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-5-(2-methylpiperazin-1-yl)pentanamide Traditional Name: 2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)-5-(2-methylpiperazino)valeramide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

Isomeric SMILES

CC1CNCCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O

InChI

InChI=1S/C26H35N3O3/c1-18-16-27-11-12-29(18)17-22(30)14-21(13-19-7-3-2-4-8-19)26(32)28-25-23-10-6-5-9-20(23)15-24(25)31/h2-10,18,21-22,24-25,27,30-31H,11-17H2,1H3,(H,28,32)