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

Systemtic Name: N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazine-2-carboxamide Openeye Name: N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazine-2-carboxamide CAS Name: N-[(1-cyclohexyl-2-pyrrolidinyl)methyl]-5-(ethylamino)-3-methoxy-2-pyrazinecarboxamide IUPAC Name: N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxypyrazine-2-carboxamide Traditional Name: N-[(1-cyclohexylpyrrolidin-2-yl)methyl]-5-(ethylamino)-3-methoxy-pyrazinamide Formula: C19H31N5O2 MolecularWeight: 361.48174

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CN=C(C(=N1)OC)C(=O)NCC2CCCN2C3CCCCC3

Isomeric SMILES

CCNC1=CN=C(C(=N1)OC)C(=O)NCC2CCCN2C3CCCCC3

InChI

InChI=1S/C19H31N5O2/c1-3-20-16-13-21-17(19(23-16)26-2)18(25)22-12-15-10-7-11-24(15)14-8-5-4-6-9-14/h13-15H,3-12H2,1-2H3,(H,20,23)(H,22,25)