N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-1,2-oxazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-1,2-oxazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-methyl-isoxazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-5-isoxazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(2R)-1-(1,3-benzodioxol-5-yl)propan-2-yl]-N-methyl-1,2-oxazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-N-methyl-isoxazole-5-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC2=C(C=C1)OCO2)C3=NOC(=C3)C(=O)N(C)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C[C@H](CC1=CC2=C(C=C1)OCO2)C3=NOC(=C3)C(=O)N(C)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O4/c1-14(9-15-7-8-19-20(10-15)30-13-29-19)18-11-21(31-26-18)23(28)27(2)12-22-24-16-5-3-4-6-17(16)25-22/h3-8,10-11,14H,9,12-13H2,1-2H3,(H,24,25)/t14-/m1/s1