2-[4-[4-(6-aminocarbonyl-3-ethyl-5-methyl-pyrazin-2-yl)phenyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[4-[4-(6-aminocarbonyl-3-ethyl-5-methyl-pyrazin-2-yl)phenyl]cyclohexyl]ethanoic acid Openeye Name: 2-[4-[4-(6-carbamoyl-3-ethyl-5-methyl-pyrazin-2-yl)phenyl]cyclohexyl]acetic acid CAS Name: 2-[4-[4-(6-carbamoyl-3-ethyl-5-methyl-2-pyrazinyl)phenyl]cyclohexyl]acetic acid IUPAC Name: 2-[4-[4-(6-carbamoyl-3-ethyl-5-methylpyrazin-2-yl)phenyl]cyclohexyl]acetic acid Traditional Name: 2-[4-[4-(6-carbamoyl-3-ethyl-5-methyl-pyrazin-2-yl)phenyl]cyclohexyl]acetic acid Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)O

Isomeric SMILES

CCC1=C(N=C(C(=N1)C)C(=O)N)C2=CC=C(C=C2)C3CCC(CC3)CC(=O)O

InChI

InChI=1S/C22H27N3O3/c1-3-18-21(25-20(22(23)28)13(2)24-18)17-10-8-16(9-11-17)15-6-4-14(5-7-15)12-19(26)27/h8-11,14-15H,3-7,12H2,1-2H3,(H2,23,28)(H,26,27)