(2R)-N-(2-cyanophenyl)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethyl-1-piperazinyl)anilino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethylpiperazin-1-yl)anilino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethylpiperazino)anilino]propionamide Formula: C22H27N5O MolecularWeight: 377.48268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)N[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H27N5O/c1-3-26-12-14-27(15-13-26)20-10-8-19(9-11-20)24-17(2)22(28)25-21-7-5-4-6-18(21)16-23/h4-11,17,24H,3,12-15H2,1-2H3,(H,25,28)/t17-/m1/s1