2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]acetamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CN(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CN(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H30ClN3O2/c1-18(23(20-6-4-3-5-7-20)27-12-14-29-15-13-27)25-22(28)17-26(2)16-19-8-10-21(24)11-9-19/h3-11,18,23H,12-17H2,1-2H3,(H,25,28)/t18-,23-/m1/s1