5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one

Systemtic Name: 5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one Openeye Name: 5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one CAS Name: 5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one IUPAC Name: 5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one Traditional Name: 5-cyclohexyl-3-(3,4-dihydro-2H-1,5-benzodioxepin-3-yl)-8-methyl-4H-1,3,4-benzotriazepin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)C4COC5=CC=CC=C5OC4

Isomeric SMILES

CC1=CC2=NC(=O)N(NC(=C2C=C1)C3CCCCC3)C4COC5=CC=CC=C5OC4

InChI

InChI=1S/C24H27N3O3/c1-16-11-12-19-20(13-16)25-24(28)27(26-23(19)17-7-3-2-4-8-17)18-14-29-21-9-5-6-10-22(21)30-15-18/h5-6,9-13,17-18,26H,2-4,7-8,14-15H2,1H3