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

Systemtic Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-N-[3-oxidanylidene-3-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-yl]propyl]pyrazine-2-carboxamide Openeye Name: 5-methyl-N-(3-morpholinopropyl)-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidyl]propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-(4-morpholinyl)propyl]-N-[3-oxo-3-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidinyl]propyl]-2-pyrazinecarboxamide IUPAC Name: 5-methyl-N-(3-morpholin-4-ylpropyl)-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]-5-methyl-N-(3-morpholinopropyl)pyrazinamide Formula: C28H37N7O4 MolecularWeight: 535.63788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCCN2CCOCC2)CCC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C28H37N7O4/c1-21-19-30-24(20-29-21)27(37)34(11-4-10-32-15-17-39-18-16-32)14-9-26(36)33-12-7-22(8-13-33)35-25-6-3-2-5-23(25)31-28(35)38/h2-3,5-6,19-20,22H,4,7-18H2,1H3,(H,31,38)