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7-acetamido-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-benzimidazole-5-carboxamide

7-acetamido-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-benzimidazole-5-carboxamide

Systemtic Name:7-acetamido-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-benzimidazole-5-carboxamide
Openeye Name:7-acetamido-N-[[(1S)-isochroman-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-benzimidazole-5-carboxamide
CAS Name:7-acetamido-N-[[(1S)-3,4-dihydro-1H-2-benzopyran-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-5-benzimidazolecarboxamide
IUPAC Name:7-acetamido-N-[[(1S)-3,4-dihydro-1H-isochromen-1-yl]methyl]-2-(2-methoxyphenyl)-1-methylbenzimidazole-5-carboxamide
Traditional Name:7-acetamido-N-[[(1S)-isochroman-1-yl]methyl]-2-(2-methoxyphenyl)-1-methyl-benzimidazole-5-carboxamide
Formula: C28H28N4O4
MolecularWeight: 484.54632
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)NCC4C5=CC=CC=C5CCO4


Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C(=N2)C3=CC=CC=C3OC)C)C(=O)NC[C@@H]4C5=CC=CC=C5CCO4


InChI

InChI=1S/C28H28N4O4/c1-17(33)30-22-14-19(28(34)29-16-25-20-9-5-4-8-18(20)12-13-36-25)15-23-26(22)32(2)27(31-23)21-10-6-7-11-24(21)35-3/h4-11,14-15,25H,12-13,16H2,1-3H3,(H,29,34)(H,30,33)/t25-/m1/s1


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