N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-methoxyethanoylamino)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-(2-methoxyethanoylamino)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-methoxyacetyl)amino]benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethyl-4-morpholinyl)-3-[(2-methoxy-1-oxoethyl)amino]benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(3,5-dimethylmorpholin-4-yl)-3-[(2-methoxyacetyl)amino]benzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(3,5-dimethylmorpholino)-3-[(2-methoxyacetyl)amino]benzamide Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)COC)C

Isomeric SMILES

CC1COCC(N1C2=C(C=C(C=C2)C(=O)NCCC(=O)N)NC(=O)COC)C

InChI

InChI=1S/C19H28N4O5/c1-12-9-28-10-13(2)23(12)16-5-4-14(19(26)21-7-6-17(20)24)8-15(16)22-18(25)11-27-3/h4-5,8,12-13H,6-7,9-11H2,1-3H3,(H2,20,24)(H,21,26)(H,22,25)