N-methyl-4-[[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide

Systemtic Name: N-methyl-4-[[methyl-[(1R)-2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(1R)-2-morpholino-2-oxo-1-phenyl-ethyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(1R)-2-(4-morpholinyl)-2-oxo-1-phenylethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(1R)-2-morpholin-4-yl-2-oxo-1-phenylethyl]amino]methyl]benzamide Traditional Name: 4-[[[(1R)-2-keto-2-morpholino-1-phenyl-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)N3CCOCC3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)N3CCOCC3

InChI

InChI=1S/C22H27N3O3/c1-23-21(26)19-10-8-17(9-11-19)16-24(2)20(18-6-4-3-5-7-18)22(27)25-12-14-28-15-13-25/h3-11,20H,12-16H2,1-2H3,(H,23,26)/t20-/m1/s1