11-[6-(dimethylamino)hexanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[6-(dimethylamino)hexanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(dimethylamino)hexanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(dimethylamino)-1-oxohexyl]-5-methyl-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 11-[6-(dimethylamino)hexanoyl]-5-methylbenzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(dimethylamino)hexanoyl]-5-methyl-benzo[b][1,4]benzodiazepin-6-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCCCN(C)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)CCCCCN(C)C

InChI

InChI=1S/C22H27N3O2/c1-23(2)16-10-4-5-15-21(26)25-18-12-7-6-11-17(18)22(27)24(3)19-13-8-9-14-20(19)25/h6-9,11-14H,4-5,10,15-16H2,1-3H3