5-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-[(2-methoxydibenzofuran-3-yl)amino]ethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(2-methoxydibenzofuran-3-yl)amino]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C25H23N3O4 MolecularWeight: 429.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)CNC3=C(C=C4C5=CC=CC=C5OC4=C3)OC

InChI

InChI=1S/C25H23N3O4/c1-15-11-24(29)27-18-8-4-5-9-20(18)28(15)25(30)14-26-19-13-22-17(12-23(19)31-2)16-7-3-6-10-21(16)32-22/h3-10,12-13,15,26H,11,14H2,1-2H3,(H,27,29)