3-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[[2-[1-azanyl-2-(4-phenylmethoxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]-N,N-diethyl-propan-1-amine Openeye Name: 3-[[2-[1-amino-2-(4-benzyloxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]-N,N-diethyl-propan-1-amine CAS Name: 3-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]-N,N-diethyl-1-propanamine IUPAC Name: 3-[[2-[1-amino-2-(4-phenylmethoxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]-N,N-diethylpropan-1-amine Traditional Name: 3-[[2-[1-amino-2-(4-benzoxyphenyl)ethyl]-3H-benzimidazol-5-yl]oxy]propyl-diethyl-amine Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

Isomeric SMILES

CCN(CC)CCCOC1=CC2=C(C=C1)N=C(N2)C(CC3=CC=C(C=C3)OCC4=CC=CC=C4)N

InChI

InChI=1S/C29H36N4O2/c1-3-33(4-2)17-8-18-34-25-15-16-27-28(20-25)32-29(31-27)26(30)19-22-11-13-24(14-12-22)35-21-23-9-6-5-7-10-23/h5-7,9-16,20,26H,3-4,8,17-19,21,30H2,1-2H3,(H,31,32)