11-(6-morpholin-4-ylhexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-(6-morpholin-4-ylhexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-(6-morpholinohexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(4-morpholinyl)-1-oxohexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-(6-morpholin-4-ylhexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-(6-morpholinohexanoyl)-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1COCCN1CCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C23H27N3O3/c27-22(12-2-1-7-13-25-14-16-29-17-15-25)26-20-10-5-3-8-18(20)23(28)24-19-9-4-6-11-21(19)26/h3-6,8-11H,1-2,7,12-17H2,(H,24,28)