6-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]ethoxy]pyridine-3-carboxamide

Systemtic Name: 6-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]ethoxy]pyridine-3-carboxamide Openeye Name: 6-[2-[benzyl-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]ethoxy]pyridine-3-carboxamide CAS Name: 6-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]ethoxy]-3-pyridinecarboxamide IUPAC Name: 6-[2-[benzyl-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]ethoxy]pyridine-3-carboxamide Traditional Name: 6-[2-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-benzyl-amino]ethoxy]nicotinamide Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=NC=C(C=C2)C(=O)N)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=NC=C(C=C2)C(=O)N)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C31H33N3O5/c32-31(36)26-11-16-30(33-19-26)37-18-17-34(20-24-7-3-1-4-8-24)21-27(35)23-39-29-14-12-28(13-15-29)38-22-25-9-5-2-6-10-25/h1-16,19,27,35H,17-18,20-23H2,(H2,32,36)