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

Systemtic Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)pyridin-2-yl]butanamide Openeye Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)-2-pyridyl]butanamide CAS Name: N-[6-[(1-oxo-4-phenoxybutyl)amino]-2-pyridinyl]-4-phenoxybutanamide IUPAC Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)pyridin-2-yl]butanamide Traditional Name: 4-phenoxy-N-[6-(4-phenoxybutanoylamino)-2-pyridyl]butyramide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=NC(=CC=C2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O4/c29-24(16-8-18-31-20-10-3-1-4-11-20)27-22-14-7-15-23(26-22)28-25(30)17-9-19-32-21-12-5-2-6-13-21/h1-7,10-15H,8-9,16-19H2,(H2,26,27,28,29,30)