N-methyl-5-[2-[3-(4-oxidanylpiperidin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-indole-1-carboxamide

Systemtic Name: N-methyl-5-[2-[3-(4-oxidanylpiperidin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-indole-1-carboxamide Openeye Name: 5-[[2-[3-(4-hydroxy-1-piperidyl)propylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide CAS Name: 5-[[2-[[[3-(4-hydroxy-1-piperidinyl)propylamino]-oxomethyl]amino]-4-pyridinyl]oxy]-N-methyl-1-indolecarboxamide IUPAC Name: 5-[2-[3-(4-hydroxypiperidin-1-yl)propylcarbamoylamino]pyridin-4-yl]oxy-N-methylindole-1-carboxamide Traditional Name: 5-[[2-[3-(4-hydroxypiperidino)propylcarbamoylamino]-4-pyridyl]oxy]-N-methyl-indole-1-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN4CCC(CC4)O

Isomeric SMILES

CNC(=O)N1C=CC2=C1C=CC(=C2)OC3=CC(=NC=C3)NC(=O)NCCCN4CCC(CC4)O

InChI

InChI=1S/C24H30N6O4/c1-25-24(33)30-14-6-17-15-19(3-4-21(17)30)34-20-5-10-26-22(16-20)28-23(32)27-9-2-11-29-12-7-18(31)8-13-29/h3-6,10,14-16,18,31H,2,7-9,11-13H2,1H3,(H,25,33)(H2,26,27,28,32)