2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-morpholin-4-ylpiperidin-1-yl)ethanone

Systemtic Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-morpholin-4-ylpiperidin-1-yl)ethanone Openeye Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-morpholino-1-piperidyl)ethanone CAS Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-[4-(4-morpholinyl)-1-piperidinyl]ethanone IUPAC Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-morpholin-4-ylpiperidin-1-yl)ethanone Traditional Name: 2-(2-ethyl-7-methoxy-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-1-(4-morpholinopiperidino)ethanone Formula: C23H35N3O4 MolecularWeight: 417.5417

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N3CCC(CC3)N4CCOCC4

Isomeric SMILES

CCC1CN(CC2=C(O1)C=CC(=C2)OC)CC(=O)N3CCC(CC3)N4CCOCC4

InChI

InChI=1S/C23H35N3O4/c1-3-20-16-24(15-18-14-21(28-2)4-5-22(18)30-20)17-23(27)26-8-6-19(7-9-26)25-10-12-29-13-11-25/h4-5,14,19-20H,3,6-13,15-17H2,1-2H3