N-(2-cyano-3-methyl-butan-2-yl)-2-(4-phenethylpiperazin-1-yl)propanamide

Systemtic Name: N-(2-cyano-3-methyl-butan-2-yl)-2-(4-phenethylpiperazin-1-yl)propanamide Openeye Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-phenethylpiperazin-1-yl)propanamide CAS Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-phenethyl-1-piperazinyl)propanamide IUPAC Name: N-(2-cyano-3-methylbutan-2-yl)-2-(4-phenethylpiperazin-1-yl)propanamide Traditional Name: N-(1-cyano-1,2-dimethyl-propyl)-2-(4-phenethylpiperazino)propionamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)C(C)N1CCN(CC1)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)C(C)N1CCN(CC1)CCC2=CC=CC=C2

InChI

InChI=1S/C21H32N4O/c1-17(2)21(4,16-22)23-20(26)18(3)25-14-12-24(13-15-25)11-10-19-8-6-5-7-9-19/h5-9,17-18H,10-15H2,1-4H3,(H,23,26)