1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]ethanamine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methyl-2-benzimidazolyl)-4-piperidinyl]ethanamine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine Traditional Name: [1-(2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]ethyl]amine Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2C)(C4COC5=CC=CC=C5O4)N

Isomeric SMILES

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2C)(C4COC5=CC=CC=C5O4)N

InChI

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