(2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)N(C)CC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H28ClN3O3/c1-16(25(2)15-17-14-18(23)4-9-21(17)28-3)22(27)24-19-5-7-20(8-6-19)26-10-12-29-13-11-26/h4-9,14,16H,10-13,15H2,1-3H3,(H,24,27)/t16-/m1/s1