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3-[2-methyl-1-(methylamino)propan-2-yl]-6-phenylazanyl-1H-benzimidazol-2-one

3-[2-methyl-1-(methylamino)propan-2-yl]-6-phenylazanyl-1H-benzimidazol-2-one

Systemtic Name:3-[2-methyl-1-(methylamino)propan-2-yl]-6-phenylazanyl-1H-benzimidazol-2-one
Openeye Name:6-anilino-3-[1,1-dimethyl-2-(methylamino)ethyl]-1H-benzimidazol-2-one
CAS Name:6-anilino-3-[2-methyl-1-(methylamino)propan-2-yl]-1H-benzimidazol-2-one
IUPAC Name:6-anilino-3-[2-methyl-1-(methylamino)propan-2-yl]-1H-benzimidazol-2-one
Traditional Name:6-anilino-3-[1,1-dimethyl-2-(methylamino)ethyl]-1H-benzimidazol-2-one
Formula: C18H22N4O
MolecularWeight: 310.39348
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H22N4O/c1-18(2,12-19-3)22-16-10-9-14(11-15(16)21-17(22)23)20-13-7-5-4-6-8-13/h4-11,19-20H,12H2,1-3H3,(H,21,23)


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