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

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

Systemtic Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-(2-methoxyethanoylamino)-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Openeye Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
CAS Name:N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-7-[(2-methoxy-1-oxoethyl)amino]-1-methyl-2-phenyl-5-benzimidazolecarboxamide
IUPAC Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenylbenzimidazole-5-carboxamide
Traditional Name:N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-7-[(2-methoxyacetyl)amino]-1-methyl-2-phenyl-benzimidazole-5-carboxamide
Formula: C25H31N5O3
MolecularWeight: 449.54534
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C


Isomeric SMILES

CCN1CCC[C@H]1CNC(=O)C2=CC3=C(C(=C2)NC(=O)COC)N(C(=N3)C4=CC=CC=C4)C


InChI

InChI=1S/C25H31N5O3/c1-4-30-12-8-11-19(30)15-26-25(32)18-13-20(27-22(31)16-33-3)23-21(14-18)28-24(29(23)2)17-9-6-5-7-10-17/h5-7,9-10,13-14,19H,4,8,11-12,15-16H2,1-3H3,(H,26,32)(H,27,31)/t19-/m0/s1


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