3-ethyl-6-(2-methoxyethanoylamino)-N-(3-morpholin-4-ylpropyl)-2-pyridin-3-yl-benzimidazole-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2C(=O)NCCCN3CCOCC3)NC(=O)COC)N=C1C4=CN=CC=C4

Isomeric SMILES

CCN1C2=C(C=C(C=C2C(=O)NCCCN3CCOCC3)NC(=O)COC)N=C1C4=CN=CC=C4

InChI

InChI=1S/C25H32N6O4/c1-3-31-23-20(25(33)27-8-5-9-30-10-12-35-13-11-30)14-19(28-22(32)17-34-2)15-21(23)29-24(31)18-6-4-7-26-16-18/h4,6-7,14-16H,3,5,8-13,17H2,1-2H3,(H,27,33)(H,28,32)