2-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[4-(3-azanylpyrazin-2-yl)carbonylpiperazin-1-yl]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[4-[(3-amino-2-pyrazinyl)-oxomethyl]-1-piperazinyl]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[4-(3-aminopyrazine-2-carbonyl)piperazin-1-yl]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[4-(3-aminopyrazinoyl)piperazino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H24N6O2 MolecularWeight: 368.43286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC=CN=C3N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(=O)C3=NC=CN=C3N)C

InChI

InChI=1S/C19H24N6O2/c1-13-4-3-5-15(14(13)2)23-16(26)12-24-8-10-25(11-9-24)19(27)17-18(20)22-7-6-21-17/h3-7H,8-12H2,1-2H3,(H2,20,22)(H,23,26)