N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]ethanamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]acetamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[(4-dimethylaminophenyl)methyl-ethylamino]acetamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-[[4-(dimethylamino)benzyl]-ethyl-amino]acetamide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)CC(=O)N[C@H](C)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN3O/c1-5-25(14-17-6-12-20(13-7-17)24(3)4)15-21(26)23-16(2)18-8-10-19(22)11-9-18/h6-13,16H,5,14-15H2,1-4H3,(H,23,26)/t16-/m1/s1