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

Systemtic Name: 4-(2,5-dimethylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxidanylidene-butanamide Openeye Name: 4-(2,5-dimethylphenyl)-N-[(6-morpholino-3-pyridyl)methyl]-4-oxo-butanamide CAS Name: 4-(2,5-dimethylphenyl)-N-[[6-(4-morpholinyl)-3-pyridinyl]methyl]-4-oxobutanamide IUPAC Name: 4-(2,5-dimethylphenyl)-N-[(6-morpholin-4-ylpyridin-3-yl)methyl]-4-oxobutanamide Traditional Name: 4-(2,5-dimethylphenyl)-4-keto-N-[(6-morpholino-3-pyridyl)methyl]butyramide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NCC2=CN=C(C=C2)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-16-3-4-17(2)19(13-16)20(26)6-8-22(27)24-15-18-5-7-21(23-14-18)25-9-11-28-12-10-25/h3-5,7,13-14H,6,8-12,15H2,1-2H3,(H,24,27)