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

Systemtic Name: 2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-diethyl-ethanamide Openeye Name: 2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-diethyl-acetamide CAS Name: 2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-diethylacetamide IUPAC Name: 2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-diethylacetamide Traditional Name: 2-[2-[3-[3-(dimethylaminomethyl)phenoxy]propyl]-3H-benzimidazol-5-yl]-N,N-diethyl-acetamide Formula: C25H34N4O2 MolecularWeight: 422.56306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN(C)C

Isomeric SMILES

CCN(CC)C(=O)CC1=CC2=C(C=C1)N=C(N2)CCCOC3=CC=CC(=C3)CN(C)C

InChI

InChI=1S/C25H34N4O2/c1-5-29(6-2)25(30)17-19-12-13-22-23(16-19)27-24(26-22)11-8-14-31-21-10-7-9-20(15-21)18-28(3)4/h7,9-10,12-13,15-16H,5-6,8,11,14,17-18H2,1-4H3,(H,26,27)