2-[1-(3-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-morpholinophenyl)propanamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-(4-morpholinophenyl)propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NC(C)C(=O)NC2=CC=C(C=C2)N3CCOCC3

InChI

InChI=1S/C21H26ClN3O2/c1-15(17-4-3-5-18(22)14-17)23-16(2)21(26)24-19-6-8-20(9-7-19)25-10-12-27-13-11-25/h3-9,14-16,23H,10-13H2,1-2H3,(H,24,26)