N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(5,6-dimethyl-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-N-[4-(diethylamino)phenyl]-2-(5,6-dimethyl-2-oxidanylidene-3H-benzimidazol-1-yl)ethanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-N-[4-(diethylamino)phenyl]-2-(5,6-dimethyl-2-oxo-3H-benzimidazol-1-yl)acetamide CAS Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(5,6-dimethyl-2-oxo-3H-benzimidazol-1-yl)acetamide IUPAC Name: N-(2-amino-2-oxoethyl)-N-[4-(diethylamino)phenyl]-2-(5,6-dimethyl-2-oxo-3H-benzimidazol-1-yl)acetamide Traditional Name: N-(2-amino-2-keto-ethyl)-N-[4-(diethylamino)phenyl]-2-(2-keto-5,6-dimethyl-3H-benzimidazol-1-yl)acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=C(C(=C3)C)C)NC2=O

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)N(CC(=O)N)C(=O)CN2C3=C(C=C(C(=C3)C)C)NC2=O

InChI

InChI=1S/C23H29N5O3/c1-5-26(6-2)17-7-9-18(10-8-17)27(13-21(24)29)22(30)14-28-20-12-16(4)15(3)11-19(20)25-23(28)31/h7-12H,5-6,13-14H2,1-4H3,(H2,24,29)(H,25,31)