N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(cyclohexylamino)-3-oxidanylidene-propyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(cyclohexylamino)-3-oxo-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(cyclohexylamino)-3-oxopropyl]-5-methyl-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-(cyclohexylamino)-3-keto-propyl]-5-methyl-N-(2-morpholinoethyl)pyrazinamide Formula: C21H33N5O3 MolecularWeight: 403.51842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CCN3CCOCC3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NC2CCCCC2)CCN3CCOCC3

InChI

InChI=1S/C21H33N5O3/c1-17-15-23-19(16-22-17)21(28)26(10-9-25-11-13-29-14-12-25)8-7-20(27)24-18-5-3-2-4-6-18/h15-16,18H,2-14H2,1H3,(H,24,27)