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

Systemtic Name: N-[2-[(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide Openeye Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide CAS Name: N-[2-[(4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxybutanamide IUPAC Name: N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxybutanamide Traditional Name: N-[2-[(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=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2)OC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OCC2=CC(=O)N3C=CC=CC3=N2)OC4=CC=CC=C4

InChI

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