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

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-[(4-dimethylaminophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-[[4-(dimethylamino)benzyl]-methyl-amino]propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N(C)CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-15(20(25)22-18-7-5-6-17(12-18)13-21)24(4)14-16-8-10-19(11-9-16)23(2)3/h5-12,15H,14H2,1-4H3,(H,22,25)/t15-/m1/s1