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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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