2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]acetamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=C(C=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H28ClN3O2/c1-25(2)20-9-5-18(6-10-20)21(26-11-13-28-14-12-26)16-24-22(27)15-17-3-7-19(23)8-4-17/h3-10,21H,11-16H2,1-2H3,(H,24,27)/t21-/m0/s1