N-(3-imidazol-1-ylpropyl)-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanamide Openeye Name: N-(3-imidazol-1-ylpropyl)-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: N-[3-(1-imidazolyl)propyl]-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-(3-imidazol-1-ylpropyl)-2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C19H26N4O3/c1-15-11-23(12-16-4-5-17(25-2)10-18(16)26-15)13-19(24)21-6-3-8-22-9-7-20-14-22/h4-5,7,9-10,14-15H,3,6,8,11-13H2,1-2H3,(H,21,24)