N-[9-oxidanylidene-7-[3-(4-oxidanylpiperidin-1-yl)propanoylamino]-10H-acridin-2-yl]-3-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-[9-oxidanylidene-7-[3-(4-oxidanylpiperidin-1-yl)propanoylamino]-10H-acridin-2-yl]-3-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: 3-(4-hydroxy-1-piperidyl)-N-[7-[3-(4-hydroxy-1-piperidyl)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide CAS Name: 3-(4-hydroxy-1-piperidinyl)-N-[7-[[3-(4-hydroxy-1-piperidinyl)-1-oxopropyl]amino]-9-oxo-10H-acridin-2-yl]propanamide IUPAC Name: 3-(4-hydroxypiperidin-1-yl)-N-[7-[3-(4-hydroxypiperidin-1-yl)propanoylamino]-9-oxo-10H-acridin-2-yl]propanamide Traditional Name: 3-(4-hydroxypiperidino)-N-[7-[3-(4-hydroxypiperidino)propanoylamino]-9-keto-10H-acridin-2-yl]propionamide Formula: C29H37N5O5 MolecularWeight: 535.63458

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCC(CC5)O

Isomeric SMILES

C1CN(CCC1O)CCC(=O)NC2=CC3=C(C=C2)NC4=C(C3=O)C=C(C=C4)NC(=O)CCN5CCC(CC5)O

InChI

InChI=1S/C29H37N5O5/c35-21-5-11-33(12-6-21)15-9-27(37)30-19-1-3-25-23(17-19)29(39)24-18-20(2-4-26(24)32-25)31-28(38)10-16-34-13-7-22(36)8-14-34/h1-4,17-18,21-22,35-36H,5-16H2,(H,30,37)(H,31,38)(H,32,39)