(2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethyl-amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-ethylamino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[4-(dimethylamino)benzyl]-ethyl-amino]propionamide Formula: C21H26N4O MolecularWeight: 350.45734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(C=C1)N(C)C)C(C)C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCN(CC1=CC=C(C=C1)N(C)C)[C@H](C)C(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C21H26N4O/c1-5-25(15-17-9-11-20(12-10-17)24(3)4)16(2)21(26)23-19-8-6-7-18(13-19)14-22/h6-13,16H,5,15H2,1-4H3,(H,23,26)/t16-/m1/s1