(1-methylazepan-2-yl)-[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone

Systemtic Name: (1-methylazepan-2-yl)-[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Openeye Name: (1-methylazepan-2-yl)-[7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone CAS Name: (1-methyl-2-azepanyl)-[7-(4-morpholinylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone IUPAC Name: (1-methylazepan-2-yl)-[7-(morpholin-4-ylmethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Traditional Name: (1-methylazepan-2-yl)-[7-(morpholinomethyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]methanone Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCCCC1C(=O)N2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

Isomeric SMILES

CN1CCCCCC1C(=O)N2CCOC3=C(C2)C=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C22H33N3O3/c1-23-8-4-2-3-5-20(23)22(26)25-11-14-28-21-7-6-18(15-19(21)17-25)16-24-9-12-27-13-10-24/h6-7,15,20H,2-5,8-14,16-17H2,1H3