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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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