1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-2-(4-ethoxyphenoxy)ethanone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H26N4O3/c1-2-28-17-7-9-18(10-8-17)29-16-22(27)26-13-11-25(12-14-26)15-21-23-19-5-3-4-6-20(19)24-21/h3-10H,2,11-16H2,1H3,(H,23,24)