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

Systemtic Name: 1-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine Openeye Name: 1-[1-(1H-benzimidazol-2-yl)-4-piperidyl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine CAS Name: 1-[1-(1H-benzimidazol-2-yl)-4-piperidinyl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine IUPAC Name: 1-[1-(1H-benzimidazol-2-yl)piperidin-4-yl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethanamine Traditional Name: [1-[1-(1H-benzimidazol-2-yl)-4-piperidyl]-1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]amine Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2)(C4COC5=C(O4)C(=CC=C5)OC)N

Isomeric SMILES

CC(C1CCN(CC1)C2=NC3=CC=CC=C3N2)(C4COC5=C(O4)C(=CC=C5)OC)N

InChI

InChI=1S/C23H28N4O3/c1-23(24,20-14-29-19-9-5-8-18(28-2)21(19)30-20)15-10-12-27(13-11-15)22-25-16-6-3-4-7-17(16)26-22/h3-9,15,20H,10-14,24H2,1-2H3,(H,25,26)