N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyrazine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-methyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methylpyrazine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-methyl-pyrazinamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=NC=CN=C1)C2(CCCCC2)C(=O)NC3CCCC3

Isomeric SMILES

CN(C(=O)C1=NC=CN=C1)C2(CCCCC2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H26N4O2/c1-22(16(23)15-13-19-11-12-20-15)18(9-5-2-6-10-18)17(24)21-14-7-3-4-8-14/h11-14H,2-10H2,1H3,(H,21,24)