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

Systemtic Name: N-(2-morpholin-4-ylethyl)-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide Openeye Name: N-(2-morpholinoethyl)-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]pyrazine-2-carboxamide CAS Name: N-[2-(4-morpholinyl)ethyl]-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-2-pyrazinecarboxamide IUPAC Name: N-(2-morpholin-4-ylethyl)-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(2-keto-3H-benzimidazol-1-yl)piperidino]propyl]-N-(2-morpholinoethyl)pyrazinamide Formula: C26H33N7O4 MolecularWeight: 507.58472

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCN(CCN4CCOCC4)C(=O)C5=NC=CN=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CCN(CCN4CCOCC4)C(=O)C5=NC=CN=C5

InChI

InChI=1S/C26H33N7O4/c34-24(31-10-5-20(6-11-31)33-23-4-2-1-3-21(23)29-26(33)36)7-12-32(14-13-30-15-17-37-18-16-30)25(35)22-19-27-8-9-28-22/h1-4,8-9,19-20H,5-7,10-18H2,(H,29,36)