N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide

Systemtic Name: N-[4-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide Openeye Name: N-[4-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butanamide CAS Name: N-[4-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]-2-phenoxybutanamide IUPAC Name: N-[4-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxybutanamide Traditional Name: N-[4-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]-2-phenoxy-butyramide Formula: C26H25N3O4 MolecularWeight: 443.4944

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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)C)OC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O4/c1-3-23(33-22-7-5-4-6-8-22)26(31)28-19-9-11-21(12-10-19)32-17-20-16-25(30)29-14-13-18(2)15-24(29)27-20/h4-16,23H,3,17H2,1-2H3,(H,28,31)