N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[(2-morpholino-4-pyridyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[(2-morpholin-4-ylpyridin-4-yl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-[(2-morpholino-4-pyridyl)methyl]butyramide Formula: C25H33N3O4 MolecularWeight: 439.54722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=NC=C2)N3CCOCC3

InChI

InChI=1S/C25H33N3O4/c1-2-3-4-15-32-22-7-5-21(6-8-22)23(29)9-10-25(30)27-19-20-11-12-26-24(18-20)28-13-16-31-17-14-28/h5-8,11-12,18H,2-4,9-10,13-17,19H2,1H3,(H,27,30)