11-[6-(propan-2-ylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 11-[6-(propan-2-ylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(isopropylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[1-oxo-6-(propan-2-ylamino)hexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(propan-2-ylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(isopropylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

Isomeric SMILES

CC(C)NCCCCCC(=O)N1C2=CC=CC=C2C(=O)NC3=CC=CC=C31

InChI

InChI=1S/C22H27N3O2/c1-16(2)23-15-9-3-4-14-21(26)25-19-12-7-5-10-17(19)22(27)24-18-11-6-8-13-20(18)25/h5-8,10-13,16,23H,3-4,9,14-15H2,1-2H3,(H,24,27)