3-(3-methylbutan-2-yl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(3-methylbutan-2-yl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-(1,2-dimethylpropyl)-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(3-methylbutan-2-yl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(3-methylbutan-2-yl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-(1,2-dimethylpropyl)-1H-benzimidazol-2-one Formula: C18H21N3O MolecularWeight: 295.37884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC(C)C(C)N1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C18H21N3O/c1-12(2)13(3)21-17-10-9-15(11-16(17)20-18(21)22)19-14-7-5-4-6-8-14/h4-13,19H,1-3H3,(H,20,22)