N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[1-[(2,6-dimethylanilino)-oxomethyl]cyclohexyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[1-[(2,6-dimethylphenyl)carbamoyl]cyclohexyl]-N-methyl-pyrazinamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2(CCCCC2)N(C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C21H26N4O2/c1-15-8-7-9-16(2)18(15)24-20(27)21(10-5-4-6-11-21)25(3)19(26)17-14-22-12-13-23-17/h7-9,12-14H,4-6,10-11H2,1-3H3,(H,24,27)