N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-[4-(4-ethylpiperazino)-2-methyl-anilino]propionamide Formula: C22H35N5O MolecularWeight: 385.5462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O/c1-7-26-10-12-27(13-11-26)19-8-9-20(17(4)14-19)24-18(5)21(28)25-22(6,15-23)16(2)3/h8-9,14,16,18,24H,7,10-13H2,1-6H3,(H,25,28)