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

Systemtic Name: 11-[6-(dimethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(dimethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(dimethylamino)-1-oxohexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(dimethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(dimethylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

CN(C)CCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C21H25N3O2/c1-23(2)15-9-3-4-14-20(25)24-18-12-7-5-10-16(18)21(26)22-17-11-6-8-13-19(17)24/h5-8,10-13H,3-4,9,14-15H2,1-2H3,(H,22,26)