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6-(cyclohexylcarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide

6-(cyclohexylcarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide

Systemtic Name:6-(cyclohexylcarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide
Openeye Name:6-(cyclohexanecarbonylamino)-N-[[(1S)-isochroman-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide
CAS Name:6-[[cyclohexyl(oxo)methyl]amino]-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-3-(2-methoxyethyl)-4-benzimidazolecarboxamide
IUPAC Name:6-(cyclohexanecarbonylamino)-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide
Traditional Name:6-(cyclohexanecarbonylamino)-N-[[(1S)-isochroman-1-yl]methyl]-3-(2-methoxyethyl)benzimidazole-4-carboxamide
Formula: C28H34N4O4
MolecularWeight: 490.59396
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NCC4C5=CC=CC=C5CCO4


Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)NC[C@@H]4C5=CC=CC=C5CCO4


InChI

InChI=1S/C28H34N4O4/c1-35-14-12-32-18-30-24-16-21(31-27(33)20-8-3-2-4-9-20)15-23(26(24)32)28(34)29-17-25-22-10-6-5-7-19(22)11-13-36-25/h5-7,10,15-16,18,20,25H,2-4,8-9,11-14,17H2,1H3,(H,29,34)(H,31,33)/t25-/m1/s1


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