N-[2-acetamido-4-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]carbonyl-phenyl]ethanamide

Systemtic Name: N-[2-acetamido-4-[4-(3-cyanopyrazin-2-yl)piperazin-1-yl]carbonyl-phenyl]ethanamide Openeye Name: N-[2-acetamido-4-[4-(3-cyanopyrazin-2-yl)piperazine-1-carbonyl]phenyl]acetamide CAS Name: N-[2-acetamido-4-[[4-(3-cyano-2-pyrazinyl)-1-piperazinyl]-oxomethyl]phenyl]acetamide IUPAC Name: N-[2-acetamido-4-[4-(3-cyanopyrazin-2-yl)piperazine-1-carbonyl]phenyl]acetamide Traditional Name: N-[2-acetamido-4-[4-(3-cyanopyrazin-2-yl)piperazine-1-carbonyl]phenyl]acetamide Formula: C20H21N7O3 MolecularWeight: 407.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3C#N)NC(=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)N2CCN(CC2)C3=NC=CN=C3C#N)NC(=O)C

InChI

InChI=1S/C20H21N7O3/c1-13(28)24-16-4-3-15(11-17(16)25-14(2)29)20(30)27-9-7-26(8-10-27)19-18(12-21)22-5-6-23-19/h3-6,11H,7-10H2,1-2H3,(H,24,28)(H,25,29)