6-(2-methoxyethanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-(2-methoxyethanoylamino)-3-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-2-pyridin-4-yl-benzimidazole-4-carboxamide Openeye Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(4-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-[(2-methoxy-1-oxoethyl)amino]-3-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-2-pyridin-4-yl-4-benzimidazolecarboxamide IUPAC Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-2-pyridin-4-ylbenzimidazole-4-carboxamide Traditional Name: 6-[(2-methoxyacetyl)amino]-3-methyl-N-(2-methyl-2-morpholino-propyl)-2-(4-pyridyl)benzimidazole-4-carboxamide Formula: C25H32N6O4 MolecularWeight: 480.55938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC(=CC2=C1N(C(=N2)C3=CC=NC=C3)C)NC(=O)COC)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)C1=CC(=CC2=C1N(C(=N2)C3=CC=NC=C3)C)NC(=O)COC)N4CCOCC4

InChI

InChI=1S/C25H32N6O4/c1-25(2,31-9-11-35-12-10-31)16-27-24(33)19-13-18(28-21(32)15-34-4)14-20-22(19)30(3)23(29-20)17-5-7-26-8-6-17/h5-8,13-14H,9-12,15-16H2,1-4H3,(H,27,33)(H,28,32)