N-(3-cyanophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-propan-2-ylpiperazin-1-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(4-isopropylpiperazin-1-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(4-propan-2-yl-1-piperazinyl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(4-propan-2-ylpiperazin-1-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(4-isopropylpiperazino)acetamide Formula: C16H22N4O MolecularWeight: 286.37208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CC(C)N1CCN(CC1)CC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C16H22N4O/c1-13(2)20-8-6-19(7-9-20)12-16(21)18-15-5-3-4-14(10-15)11-17/h3-5,10,13H,6-9,12H2,1-2H3,(H,18,21)