2-(4-methoxyphenoxy)-N-[2-oxidanyl-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]pyridine-3-carboxamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-oxidanyl-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[2-hydroxy-3-[4-(2-isopropoxyphenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide CAS Name: N-[2-hydroxy-3-[4-(2-propan-2-yloxyphenyl)-1-piperazinyl]propyl]-2-(4-methoxyphenoxy)-3-pyridinecarboxamide IUPAC Name: N-[2-hydroxy-3-[4-(2-propan-2-yloxyphenyl)piperazin-1-yl]propyl]-2-(4-methoxyphenoxy)pyridine-3-carboxamide Traditional Name: N-[2-hydroxy-3-[4-(2-isopropoxyphenyl)piperazino]propyl]-2-(4-methoxyphenoxy)nicotinamide Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(C)OC1=CC=CC=C1N2CCN(CC2)CC(CNC(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C29H36N4O5/c1-21(2)37-27-9-5-4-8-26(27)33-17-15-32(16-18-33)20-22(34)19-31-28(35)25-7-6-14-30-29(25)38-24-12-10-23(36-3)11-13-24/h4-14,21-22,34H,15-20H2,1-3H3,(H,31,35)