N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)-3-oxidanylidene-propyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Openeye Name: N-[3-(4-methyl-1-piperidyl)-3-oxo-propyl]-N-(2-morpholinoethyl)pyrazine-2-carboxamide CAS Name: N-[3-(4-methyl-1-piperidinyl)-3-oxopropyl]-N-[2-(4-morpholinyl)ethyl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(4-methylpiperidin-1-yl)-3-oxopropyl]-N-(2-morpholin-4-ylethyl)pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-(4-methylpiperidino)propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCN(CCN2CCOCC2)C(=O)C3=NC=CN=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)CCN(CCN2CCOCC2)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C20H31N5O3/c1-17-2-7-24(8-3-17)19(26)4-9-25(11-10-23-12-14-28-15-13-23)20(27)18-16-21-5-6-22-18/h5-6,16-17H,2-4,7-15H2,1H3