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

Systemtic Name: 11-[6-(cyclohexylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Openeye Name: 11-[6-(cyclohexylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one CAS Name: 11-[6-(cyclohexylamino)-1-oxohexyl]-5H-benzo[b][1,4]benzodiazepin-6-one IUPAC Name: 11-[6-(cyclohexylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Traditional Name: 11-[6-(cyclohexylamino)hexanoyl]-5H-benzo[b][1,4]benzodiazepin-6-one Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CCC(CC1)NCCCCCC(=O)N2C3=CC=CC=C3C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C25H31N3O2/c29-24(17-5-2-10-18-26-19-11-3-1-4-12-19)28-22-15-8-6-13-20(22)25(30)27-21-14-7-9-16-23(21)28/h6-9,13-16,19,26H,1-5,10-12,17-18H2,(H,27,30)