4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidyl)ethyl]aniline CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-[2-(1-piperidinyl)ethyl]aniline IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-N-methyl-N-(2-piperidin-1-ylethyl)aniline Traditional Name: [4-(6-methoxy-1H-benzimidazol-2-yl)phenyl]-methyl-(2-piperidinoethyl)amine Formula: C22H28N4O MolecularWeight: 364.48392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

CN(CCN1CCCCC1)C2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)OC

InChI

InChI=1S/C22H28N4O/c1-25(14-15-26-12-4-3-5-13-26)18-8-6-17(7-9-18)22-23-20-11-10-19(27-2)16-21(20)24-22/h6-11,16H,3-5,12-15H2,1-2H3,(H,23,24)