2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]acetamide CAS Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-pyridin-4-ylethyl]acetamide IUPAC Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)acetamide Traditional Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]acetamide Formula: C24H32N4O4 MolecularWeight: 440.53528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H32N4O4/c1-18-15-27(16-20-3-4-21(30-2)13-23(20)32-18)17-24(29)26-14-22(19-5-7-25-8-6-19)28-9-11-31-12-10-28/h3-8,13,18,22H,9-12,14-17H2,1-2H3,(H,26,29)