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N-[7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide

N-[7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide

Systemtic Name:N-[7-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide
Openeye Name:N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide
CAS Name:N-[7-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-1-(2-methoxyethyl)-5-benzimidazolyl]cyclohexanecarboxamide
IUPAC Name:N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide
Traditional Name:N-[7-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-1-(2-methoxyethyl)benzimidazol-5-yl]cyclohexanecarboxamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCOC5=CC=CC=C5C4


Isomeric SMILES

COCCN1C=NC2=C1C(=CC(=C2)NC(=O)C3CCCCC3)C(=O)N4CCOC5=CC=CC=C5C4


InChI

InChI=1S/C27H32N4O4/c1-34-13-11-31-18-28-23-16-21(29-26(32)19-7-3-2-4-8-19)15-22(25(23)31)27(33)30-12-14-35-24-10-6-5-9-20(24)17-30/h5-6,9-10,15-16,18-19H,2-4,7-8,11-14,17H2,1H3,(H,29,32)


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