N-(3-imidazol-1-ylpropyl)-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-[(2S)-2-(2-methoxyphenyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC3=CC=CC=C3O2)CC(=O)NCCCN4C=CN=C4

Isomeric SMILES

COC1=CC=CC=C1[C@H]2CN(CC3=CC=CC=C3O2)CC(=O)NCCCN4C=CN=C4

InChI

InChI=1S/C24H28N4O3/c1-30-22-10-5-3-8-20(22)23-16-28(15-19-7-2-4-9-21(19)31-23)17-24(29)26-11-6-13-27-14-12-25-18-27/h2-5,7-10,12,14,18,23H,6,11,13,15-17H2,1H3,(H,26,29)/t23-/m1/s1