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

Systemtic Name: N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-yl-ethanamide Openeye Name: N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholino-2-(3-pyridyl)acetamide CAS Name: N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-(4-morpholinyl)-2-(3-pyridinyl)acetamide IUPAC Name: N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholin-4-yl-2-pyridin-3-ylacetamide Traditional Name: N-[2-(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethyl]-2-morpholino-2-(3-pyridyl)acetamide Formula: C26H36N4O3 MolecularWeight: 452.58904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CCNC(=O)C(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CCCCC1CN(CC2=CC=CC=C2O1)CCNC(=O)C(C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H36N4O3/c1-2-3-9-23-20-29(19-22-7-4-5-10-24(22)33-23)13-12-28-26(31)25(21-8-6-11-27-18-21)30-14-16-32-17-15-30/h4-8,10-11,18,23,25H,2-3,9,12-17,19-20H2,1H3,(H,28,31)