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N-ethyl-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenylmethyl)-6-(propanoylamino)benzimidazole-4-carboxamide

N-ethyl-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenylmethyl)-6-(propanoylamino)benzimidazole-4-carboxamide

Systemtic Name:N-ethyl-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenylmethyl)-6-(propanoylamino)benzimidazole-4-carboxamide
Openeye Name:2-benzyl-N-ethyl-3-methyl-6-(propanoylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-4-carboxamide
CAS Name:N-ethyl-3-methyl-N-[[(2R)-2-oxolanyl]methyl]-6-(1-oxopropylamino)-2-(phenylmethyl)-4-benzimidazolecarboxamide
IUPAC Name:2-benzyl-N-ethyl-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]-6-(propanoylamino)benzimidazole-4-carboxamide
Traditional Name:2-benzyl-N-ethyl-3-methyl-6-propionamido-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzimidazole-4-carboxamide
Formula: C26H32N4O3
MolecularWeight: 448.55728
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N(CC)CC3CCCO3)N(C(=N2)CC4=CC=CC=C4)C


Isomeric SMILES

CCC(=O)NC1=CC2=C(C(=C1)C(=O)N(CC)C[C@H]3CCCO3)N(C(=N2)CC4=CC=CC=C4)C


InChI

InChI=1S/C26H32N4O3/c1-4-24(31)27-19-15-21(26(32)30(5-2)17-20-12-9-13-33-20)25-22(16-19)28-23(29(25)3)14-18-10-7-6-8-11-18/h6-8,10-11,15-16,20H,4-5,9,12-14,17H2,1-3H3,(H,27,31)/t20-/m1/s1


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