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7-(2-methoxyethanoylamino)-N-[(2S)-1-methoxypropan-2-yl]-1-methyl-2-phenyl-benzimidazole-5-carboxamide

7-(2-methoxyethanoylamino)-N-[(2S)-1-methoxypropan-2-yl]-1-methyl-2-phenyl-benzimidazole-5-carboxamide

Systemtic Name:7-(2-methoxyethanoylamino)-N-[(2S)-1-methoxypropan-2-yl]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Openeye Name:7-[(2-methoxyacetyl)amino]-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
CAS Name:7-[(2-methoxy-1-oxoethyl)amino]-N-[(2S)-1-methoxypropan-2-yl]-1-methyl-2-phenyl-5-benzimidazolecarboxamide
IUPAC Name:7-[(2-methoxyacetyl)amino]-N-[(2S)-1-methoxypropan-2-yl]-1-methyl-2-phenylbenzimidazole-5-carboxamide
Traditional Name:7-[(2-methoxyacetyl)amino]-N-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Formula: C22H26N4O4
MolecularWeight: 410.46624
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC2=C(C(=C1)NC(=O)COC)N(C(=N2)C3=CC=CC=C3)C


Isomeric SMILES

C[C@@H](COC)NC(=O)C1=CC2=C(C(=C1)NC(=O)COC)N(C(=N2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H26N4O4/c1-14(12-29-3)23-22(28)16-10-17(24-19(27)13-30-4)20-18(11-16)25-21(26(20)2)15-8-6-5-7-9-15/h5-11,14H,12-13H2,1-4H3,(H,23,28)(H,24,27)/t14-/m0/s1


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