4-phenoxy-N-[6-(4-phenoxybutanoylamino)-4-phenylmethoxy-pyridin-2-yl]butanamide

Systemtic Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)-4-phenylmethoxy-pyridin-2-yl]butanamide Openeye Name: N-[4-benzyloxy-6-(4-phenoxybutanoylamino)-2-pyridyl]-4-phenoxy-butanamide CAS Name: N-[6-[(1-oxo-4-phenoxybutyl)amino]-4-phenylmethoxy-2-pyridinyl]-4-phenoxybutanamide IUPAC Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)-4-phenylmethoxypyridin-2-yl]butanamide Traditional Name: N-[4-benzoxy-6-(4-phenoxybutanoylamino)-2-pyridyl]-4-phenoxy-butyramide Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC(=C2)NC(=O)CCCOC3=CC=CC=C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC(=C2)NC(=O)CCCOC3=CC=CC=C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C32H33N3O5/c36-31(18-10-20-38-26-14-6-2-7-15-26)34-29-22-28(40-24-25-12-4-1-5-13-25)23-30(33-29)35-32(37)19-11-21-39-27-16-8-3-9-17-27/h1-9,12-17,22-23H,10-11,18-21,24H2,(H2,33,34,35,36,37)