N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide

Systemtic Name: N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]ethanamide Openeye Name: N-[1-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide CAS Name: N-[1-[4-(4-cyano-2-pyridinyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]acetamide IUPAC Name: N-[1-[4-(4-cyanopyridin-2-yl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]acetamide Traditional Name: N-[1-[4-(4-cyano-2-pyridyl)piperazine-1-carbonyl]-2-methyl-propyl]acetamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O2/c1-12(2)16(20-13(3)23)17(24)22-8-6-21(7-9-22)15-10-14(11-18)4-5-19-15/h4-5,10,12,16H,6-9H2,1-3H3,(H,20,23)