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2-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)ethanamide

2-(7-chloranyl-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-(7-chloranyl-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-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]acetamide
CAS Name:2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]acetamide
IUPAC Name:2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)acetamide
Traditional Name:2-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]acetamide
Formula: C23H29ClN4O3
MolecularWeight: 444.95436
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCC(C3=CN=CC=C3)N4CCOCC4


Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CC(=O)NCC(C3=CN=CC=C3)N4CCOCC4


InChI

InChI=1S/C23H29ClN4O3/c1-17-14-27(15-19-11-20(24)4-5-22(19)31-17)16-23(29)26-13-21(18-3-2-6-25-12-18)28-7-9-30-10-8-28/h2-6,11-12,17,21H,7-10,13-16H2,1H3,(H,26,29)


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