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

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

Systemtic Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide
Openeye Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholino-2-(3-pyridyl)acetamide
CAS Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide
IUPAC Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide
Traditional Name:N-[2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholino-2-(3-pyridyl)acetamide
Formula: C25H34N4O4
MolecularWeight: 454.56186
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H34N4O4/c1-3-21-18-28(17-20-15-22(31-2)6-7-23(20)33-21)10-9-27-25(30)24(19-5-4-8-26-16-19)29-11-13-32-14-12-29/h4-8,15-16,21,24H,3,9-14,17-18H2,1-2H3,(H,27,30)


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