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

Systemtic Name: 11-[11-(diethylamino)undecanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[11-(diethylamino)undecanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[11-(diethylamino)-1-oxoundecyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[11-(diethylamino)undecanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[11-(diethylamino)undecanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C28H39N3O2 MolecularWeight: 449.62816

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCCCCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

CCN(CC)CCCCCCCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C28H39N3O2/c1-3-30(4-2)22-16-10-8-6-5-7-9-11-21-27(32)31-25-19-14-12-17-23(25)28(33)29-24-18-13-15-20-26(24)31/h12-15,17-20H,3-11,16,21-22H2,1-2H3,(H,29,33)