3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)propanamide

Systemtic Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-yl-ethyl)propanamide Openeye Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]propanamide CAS Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-3-ylethyl)propanamide Traditional Name: 3-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(3-pyridyl)ethyl]propionamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CCC(=O)NCC(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H36N4O4/c1-3-22-19-29(18-21-15-23(32-2)6-7-25(21)34-22)10-8-26(31)28-17-24(20-5-4-9-27-16-20)30-11-13-33-14-12-30/h4-7,9,15-16,22,24H,3,8,10-14,17-19H2,1-2H3,(H,28,31)