1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]ethanamine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methyl-2-benzimidazolyl)-4-piperidinyl]ethanamine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)piperidin-4-yl]ethanamine Traditional Name: [1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-1-[1-(1-methylbenzimidazol-2-yl)-4-piperidyl]ethyl]amine Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2C)(C4COC5=C(O4)C(=CC=C5)OC)N

Isomeric SMILES

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2C)(C4COC5=C(O4)C(=CC=C5)OC)N

InChI

InChI=1S/C24H30N4O3/c1-24(25,21-15-30-20-10-6-9-19(29-3)22(20)31-21)16-11-13-28(14-12-16)23-26-17-7-4-5-8-18(17)27(23)2/h4-10,16,21H,11-15,25H2,1-3H3