3-(4-oxidanylpiperidin-1-yl)-N-[6-[3-(4-oxidanylpiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide

Systemtic Name: 3-(4-oxidanylpiperidin-1-yl)-N-[6-[3-(4-oxidanylpiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-[6-[3-(4-hydroxy-1-piperidyl)propanoylamino]acridin-3-yl]propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-[6-[[3-(4-hydroxy-1-piperidinyl)-1-oxopropyl]amino]-3-acridinyl]propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-[6-[3-(4-hydroxypiperidin-1-yl)propanoylamino]acridin-3-yl]propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-[6-[3-(4-hydroxypiperidino)propanoylamino]acridin-3-yl]propionamide Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCC(CC5)O

Isomeric SMILES

C1CN(CCC1O)CCC(=O)NC2=CC3=C(C=C2)C=C4C=CC(=CC4=N3)NC(=O)CCN5CCC(CC5)O

InChI

InChI=1S/C29H37N5O4/c35-24-5-11-33(12-6-24)15-9-28(37)30-22-3-1-20-17-21-2-4-23(19-27(21)32-26(20)18-22)31-29(38)10-16-34-13-7-25(36)8-14-34/h1-4,17-19,24-25,35-36H,5-16H2,(H,30,37)(H,31,38)