5-methyl-11-[3-(oxan-2-yloxy)propyl]benzo[b][1,4]benzodiazepin-6-one

Systemtic Name: 5-methyl-11-[3-(oxan-2-yloxy)propyl]benzo[b][1,4]benzodiazepin-6-one Openeye Name: 5-methyl-11-(3-tetrahydropyran-2-yloxypropyl)benzo[b][1,4]benzodiazepin-6-one CAS Name: 5-methyl-11-[3-(2-oxanyloxy)propyl]-6-benzo[b][1,4]benzodiazepinone IUPAC Name: 5-methyl-11-[3-(oxan-2-yloxy)propyl]benzo[b][1,4]benzodiazepin-6-one Traditional Name: 5-methyl-11-(3-tetrahydropyran-2-yloxypropyl)benzo[b][1,4]benzodiazepin-6-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)CCCOC4CCCCO4

Isomeric SMILES

CN1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)CCCOC4CCCCO4

InChI

InChI=1S/C22H26N2O3/c1-23-19-11-4-5-12-20(19)24(18-10-3-2-9-17(18)22(23)25)14-8-16-27-21-13-6-7-15-26-21/h2-5,9-12,21H,6-8,13-16H2,1H3