6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide

Systemtic Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-pyridin-2-yl-benzimidazole-4-carboxamide Openeye Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-2-(2-pyridyl)benzimidazole-4-carboxamide CAS Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methyl-5-isoxazolyl)methyl]-2-(2-pyridinyl)-4-benzimidazolecarboxamide IUPAC Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-pyridin-2-ylbenzimidazole-4-carboxamide Traditional Name: 6-acetamido-3-(2-methoxyethyl)-N-methyl-N-[(3-methylisoxazol-5-yl)methyl]-2-(2-pyridyl)benzimidazole-4-carboxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

Isomeric SMILES

CC1=NOC(=C1)CN(C)C(=O)C2=CC(=CC3=C2N(C(=N3)C4=CC=CC=N4)CCOC)NC(=O)C

InChI

InChI=1S/C24H26N6O4/c1-15-11-18(34-28-15)14-29(3)24(32)19-12-17(26-16(2)31)13-21-22(19)30(9-10-33-4)23(27-21)20-7-5-6-8-25-20/h5-8,11-13H,9-10,14H2,1-4H3,(H,26,31)