N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[(4-ketopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butyramide Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC(=O)N3C=CC=CC3=N2)OC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O4/c1-2-22(32-21-8-4-3-5-9-21)25(30)27-18-11-13-20(14-12-18)31-17-19-16-24(29)28-15-7-6-10-23(28)26-19/h3-16,22H,2,17H2,1H3,(H,27,30)