3-(2-methylpropyl)-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name: 3-(2-methylpropyl)-6-phenylazanyl-1H-benzimidazol-2-one Openeye Name: 6-anilino-3-isobutyl-1H-benzimidazol-2-one CAS Name: 6-anilino-3-(2-methylpropyl)-1H-benzimidazol-2-one IUPAC Name: 6-anilino-3-(2-methylpropyl)-1H-benzimidazol-2-one Traditional Name: 6-anilino-3-isobutyl-1H-benzimidazol-2-one Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)NC3=CC=CC=C3)NC1=O

InChI

InChI=1S/C17H19N3O/c1-12(2)11-20-16-9-8-14(10-15(16)19-17(20)21)18-13-6-4-3-5-7-13/h3-10,12,18H,11H2,1-2H3,(H,19,21)