6-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazine-2-carboxamide Openeye Name: 6-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazine-2-carboxamide CAS Name: 6-chloro-N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-5-(ethylamino)-3-methoxy-2-pyrazinecarboxamide IUPAC Name: 6-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxypyrazine-2-carboxamide Traditional Name: 6-chloro-N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazinamide Formula: C19H30ClN5O2 MolecularWeight: 395.9268

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2CCCN2C3CCCCC3)OC

Isomeric SMILES

CCNC1=NC(=C(N=C1Cl)C(=O)NCC2CCCN2C3CCCCC3)OC

InChI

InChI=1S/C19H30ClN5O2/c1-3-21-17-16(20)23-15(19(24-17)27-2)18(26)22-12-14-10-7-11-25(14)13-8-5-4-6-9-13/h13-14H,3-12H2,1-2H3,(H,21,24)(H,22,26)