N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-morpholino-4-oxo-butanamide CAS Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridinyl]methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: N-[[6-(2,5-dimethylphenoxy)pyridin-3-yl]methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: N-[[6-(2,5-dimethylphenoxy)-3-pyridyl]methyl]-4-keto-4-morpholino-butyramide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OC2=NC=C(C=C2)CNC(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O4/c1-16-3-4-17(2)19(13-16)29-21-7-5-18(15-24-21)14-23-20(26)6-8-22(27)25-9-11-28-12-10-25/h3-5,7,13,15H,6,8-12,14H2,1-2H3,(H,23,26)