3-azanyl-5-[2-(2-methoxyethoxy)propan-2-yl]-1-methyl-3H-1,4-benzodiazepin-2-one

Systemtic Name: 3-azanyl-5-[2-(2-methoxyethoxy)propan-2-yl]-1-methyl-3H-1,4-benzodiazepin-2-one Openeye Name: 3-amino-5-[1-(2-methoxyethoxy)-1-methyl-ethyl]-1-methyl-3H-1,4-benzodiazepin-2-one CAS Name: 3-amino-5-[2-(2-methoxyethoxy)propan-2-yl]-1-methyl-3H-1,4-benzodiazepin-2-one IUPAC Name: 3-amino-5-[2-(2-methoxyethoxy)propan-2-yl]-1-methyl-3H-1,4-benzodiazepin-2-one Traditional Name: 3-amino-5-[1-(2-methoxyethoxy)-1-methyl-ethyl]-1-methyl-3H-1,4-benzodiazepin-2-one Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=NC(C(=O)N(C2=CC=CC=C21)C)N)OCCOC

Isomeric SMILES

CC(C)(C1=NC(C(=O)N(C2=CC=CC=C21)C)N)OCCOC

InChI

InChI=1S/C16H23N3O3/c1-16(2,22-10-9-21-4)13-11-7-5-6-8-12(11)19(3)15(20)14(17)18-13/h5-8,14H,9-10,17H2,1-4H3