N-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide

Systemtic Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepin-4-ylcarbonyl)-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]ethanamide Openeye Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide CAS Name: N-[6-[3,5-dihydro-2H-1,4-benzoxazepin-4-yl(oxo)methyl]-3-[2-(2-pyridinyl)ethyl]-4-benzimidazolyl]acetamide IUPAC Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-(2-pyridin-2-ylethyl)benzimidazol-4-yl]acetamide Traditional Name: N-[6-(3,5-dihydro-2H-1,4-benzoxazepine-4-carbonyl)-3-[2-(2-pyridyl)ethyl]benzimidazol-4-yl]acetamide Formula: C26H25N5O3 MolecularWeight: 455.5084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCOC5=CC=CC=C5C4

Isomeric SMILES

CC(=O)NC1=CC(=CC2=C1N(C=N2)CCC3=CC=CC=N3)C(=O)N4CCOC5=CC=CC=C5C4

InChI

InChI=1S/C26H25N5O3/c1-18(32)29-23-15-20(26(33)30-12-13-34-24-8-3-2-6-19(24)16-30)14-22-25(23)31(17-28-22)11-9-21-7-4-5-10-27-21/h2-8,10,14-15,17H,9,11-13,16H2,1H3,(H,29,32)