N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-1-ethyl-benzimidazol-2-amine

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-1-ethyl-benzimidazol-2-amine Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-1-ethyl-benzimidazol-2-amine CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidinyl]-1-ethyl-2-benzimidazolamine IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperidin-4-yl]-1-ethylbenzimidazol-2-amine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-piperidyl]-(1-ethylbenzimidazol-2-yl)amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC3CCN(CC3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC3CCN(CC3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C23H28N4O2/c1-2-27-20-8-4-3-7-19(20)25-23(27)24-17-11-13-26(14-12-17)15-18-16-28-21-9-5-6-10-22(21)29-18/h3-10,17-18H,2,11-16H2,1H3,(H,24,25)