N-[4-chloranyl-2-[[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]methyl]phenyl]benzamide

Systemtic Name: N-[4-chloranyl-2-[[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]methyl]phenyl]benzamide Openeye Name: N-[4-chloro-2-[[methyl-(2-morpholino-2-oxo-ethyl)amino]methyl]phenyl]benzamide CAS Name: N-[4-chloro-2-[[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]methyl]phenyl]benzamide IUPAC Name: N-[4-chloro-2-[[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]methyl]phenyl]benzamide Traditional Name: N-[4-chloro-2-[[(2-keto-2-morpholino-ethyl)-methyl-amino]methyl]phenyl]benzamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC=CC=C2)CC(=O)N3CCOCC3

InChI

InChI=1S/C21H24ClN3O3/c1-24(15-20(26)25-9-11-28-12-10-25)14-17-13-18(22)7-8-19(17)23-21(27)16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,23,27)