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2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-benzimidazol-1-yl]-N-methyl-ethanamide

2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-benzimidazol-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-benzimidazol-1-yl]-N-methyl-ethanamide
Openeye Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-benzimidazol-1-yl]-N-methyl-acetamide
CAS Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-1-benzimidazolyl]-N-methylacetamide
IUPAC Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethylbenzimidazol-1-yl]-N-methylacetamide
Traditional Name:2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-5-ethyl-benzimidazol-1-yl]-N-methyl-acetamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=N2)CCCOC3=CC=CC(=C3)CN(C)C)CC(=O)NC


Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=N2)CCCOC3=CC=CC(=C3)CN(C)C)CC(=O)NC


InChI

InChI=1S/C24H32N4O2/c1-5-18-11-12-22-21(15-18)26-23(28(22)17-24(29)25-2)10-7-13-30-20-9-6-8-19(14-20)16-27(3)4/h6,8-9,11-12,14-15H,5,7,10,13,16-17H2,1-4H3,(H,25,29)


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