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

Systemtic Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-pyrazine-2-carboxamide Openeye Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-pyrazine-2-carboxamide CAS Name: N-[1-[(cyclopentylamino)-oxomethyl]cyclohexyl]-N-phenyl-2-pyrazinecarboxamide IUPAC Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenylpyrazine-2-carboxamide Traditional Name: N-[1-(cyclopentylcarbamoyl)cyclohexyl]-N-phenyl-pyrazinamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2CCCC2)N(C3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H28N4O2/c28-21(20-17-24-15-16-25-20)27(19-11-3-1-4-12-19)23(13-7-2-8-14-23)22(29)26-18-9-5-6-10-18/h1,3-4,11-12,15-18H,2,5-10,13-14H2,(H,26,29)