(2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(4-dimethylaminophenyl)methyl-methylamino]-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-[[4-(dimethylamino)benzyl]-methyl-amino]-N-(4-morpholinophenyl)propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O2/c1-18(26(4)17-19-5-9-21(10-6-19)25(2)3)23(28)24-20-7-11-22(12-8-20)27-13-15-29-16-14-27/h5-12,18H,13-17H2,1-4H3,(H,24,28)/t18-/m1/s1