2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine

Systemtic Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine Openeye Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]methyl]ethanamine CAS Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methyl-2-benzimidazolyl)-4-piperidinyl]methyl]ethanamine IUPAC Name: 2-(2-methoxyphenoxy)-N-[[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]methyl]ethanamine Traditional Name: 2-(2-methoxyphenoxy)ethyl-[[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]methyl]amine Formula: C23H30N4O2 MolecularWeight: 394.5099

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N3CCC(CC3)CNCCOC4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N3CCC(CC3)CNCCOC4=CC=CC=C4OC

InChI

InChI=1S/C23H30N4O2/c1-26-20-8-4-3-7-19(20)25-23(26)27-14-11-18(12-15-27)17-24-13-16-29-22-10-6-5-9-21(22)28-2/h3-10,18,24H,11-17H2,1-2H3