1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one

Systemtic Name: 1-[2-chloranyl-4-(2-hydroxyethyloxy)phenyl]carbonyl-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Openeye Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one CAS Name: 1-[[2-chloro-4-(2-hydroxyethoxy)phenyl]-oxomethyl]-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one IUPAC Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Traditional Name: 1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-[[5-(2-methoxyethyl)-1,3,4-oxadiazol-2-yl]methyl]-2,5-dihydro-1,4-benzodiazepin-3-one Formula: C24H25ClN4O6 MolecularWeight: 500.9315

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)OCCO)Cl

Isomeric SMILES

COCCC1=NN=C(O1)CN2CC3=CC=CC=C3N(CC2=O)C(=O)C4=C(C=C(C=C4)OCCO)Cl

InChI

InChI=1S/C24H25ClN4O6/c1-33-10-8-21-26-27-22(35-21)14-28-13-16-4-2-3-5-20(16)29(15-23(28)31)24(32)18-7-6-17(12-19(18)25)34-11-9-30/h2-7,12,30H,8-11,13-15H2,1H3