3-(6-methoxy-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine

Systemtic Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine Openeye Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-propan-1-amine CAS Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methyl-1-propanamine IUPAC Name: 3-(6-methoxy-1H-benzimidazol-2-yl)-N-[(3-methoxyphenyl)methyl]-N-methylpropan-1-amine Traditional Name: m-anisyl-[3-(6-methoxy-1H-benzimidazol-2-yl)propyl]-methyl-amine Formula: C20H25N3O2 MolecularWeight: 339.4314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC(=CC=C3)OC

Isomeric SMILES

CN(CCCC1=NC2=C(N1)C=C(C=C2)OC)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H25N3O2/c1-23(14-15-6-4-7-16(12-15)24-2)11-5-8-20-21-18-10-9-17(25-3)13-19(18)22-20/h4,6-7,9-10,12-13H,5,8,11,14H2,1-3H3,(H,21,22)