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

Systemtic Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanamide Openeye Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]acetamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C23H30N4O3/c1-18-15-26(16-20-5-2-3-7-22(20)30-18)17-23(28)25-14-21(19-6-4-8-24-13-19)27-9-11-29-12-10-27/h2-8,13,18,21H,9-12,14-17H2,1H3,(H,25,28)