2-(3-oxidanylpiperidin-1-yl)-N-[6-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]acridin-3-yl]ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-[6-[2-(3-oxidanylpiperidin-1-yl)ethanoylamino]acridin-3-yl]ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-[6-[[2-(3-hydroxy-1-piperidyl)acetyl]amino]acridin-3-yl]acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-[6-[[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]amino]-3-acridinyl]acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-[6-[[2-(3-hydroxypiperidin-1-yl)acetyl]amino]acridin-3-yl]acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-[6-[[2-(3-hydroxypiperidino)acetyl]amino]acridin-3-yl]acetamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC(C5)O)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CN5CCCC(C5)O)O

InChI

InChI=1S/C27H33N5O4/c33-22-3-1-9-31(14-22)16-26(35)28-20-7-5-18-11-19-6-8-21(13-25(19)30-24(18)12-20)29-27(36)17-32-10-2-4-23(34)15-32/h5-8,11-13,22-23,33-34H,1-4,9-10,14-17H2,(H,28,35)(H,29,36)