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N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenyl-ethanamide

N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenyl-ethanamide

Systemtic Name:N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenyl-ethanamide
Openeye Name:N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenyl-acetamide
CAS Name:N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
IUPAC Name:N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenylacetamide
Traditional Name:N-[2-(4-dimethylaminophenyl)-3H-benzimidazol-5-yl]-2-phenyl-acetamide
Formula: C23H22N4O
MolecularWeight: 370.44698
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CC=CC=C4


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC3=C(N2)C=C(C=C3)NC(=O)CC4=CC=CC=C4


InChI

InChI=1S/C23H22N4O/c1-27(2)19-11-8-17(9-12-19)23-25-20-13-10-18(15-21(20)26-23)24-22(28)14-16-6-4-3-5-7-16/h3-13,15H,14H2,1-2H3,(H,24,28)(H,25,26)


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