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2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethyl-ethanamide

2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethyl-ethanamide

Systemtic Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethyl-ethanamide
Openeye Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethyl-acetamide
CAS Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethylacetamide
IUPAC Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethylacetamide
Traditional Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-dimethyl-acetamide
Formula: C23H30N4O2
MolecularWeight: 394.5099
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N(C)C


Isomeric SMILES

CN(C)CC1=CC(=CC=C1)OCCCC2=NC3=C(N2)C=C(C=C3)CC(=O)N(C)C


InChI

InChI=1S/C23H30N4O2/c1-26(2)16-18-7-5-8-19(13-18)29-12-6-9-22-24-20-11-10-17(14-21(20)25-22)15-23(28)27(3)4/h5,7-8,10-11,13-14H,6,9,12,15-16H2,1-4H3,(H,24,25)


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