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

Systemtic Name: (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(5-chloro-2-methoxyphenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(5-chloro-2-methoxy-phenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C20H26ClN3O2 MolecularWeight: 375.89234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)Cl)OC)N(C)CC2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H26ClN3O2/c1-14(20(25)22-18-12-16(21)8-11-19(18)26-5)24(4)13-15-6-9-17(10-7-15)23(2)3/h6-12,14H,13H2,1-5H3,(H,22,25)/t14-/m1/s1