5-[2-ethanoyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide

Systemtic Name: 5-[2-ethanoyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-4-oxidanyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide Openeye Name: 5-[2-acetyl-4-(3-pyridylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)pentanamide CAS Name: 5-[2-acetyl-4-(3-pyridinylmethyl)-1-piperazinyl]-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(phenylmethyl)pentanamide IUPAC Name: 5-[2-acetyl-4-(pyridin-3-ylmethyl)piperazin-1-yl]-2-benzyl-4-hydroxy-N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)pentanamide Traditional Name: 5-[2-acetyl-4-(3-pyridylmethyl)piperazino]-2-benzyl-4-hydroxy-N-(2-hydroxyindan-1-yl)valeramide Formula: C33H40N4O4 MolecularWeight: 556.6951

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CN(CCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O)CC5=CN=CC=C5

Isomeric SMILES

CC(=O)C1CN(CCN1CC(CC(CC2=CC=CC=C2)C(=O)NC3C(CC4=CC=CC=C34)O)O)CC5=CN=CC=C5

InChI

InChI=1S/C33H40N4O4/c1-23(38)30-22-36(20-25-10-7-13-34-19-25)14-15-37(30)21-28(39)17-27(16-24-8-3-2-4-9-24)33(41)35-32-29-12-6-5-11-26(29)18-31(32)40/h2-13,19,27-28,30-32,39-40H,14-18,20-22H2,1H3,(H,35,41)