1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone

Systemtic Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Openeye Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone CAS Name: 1-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-2-(4-methylphenoxy)ethanone IUPAC Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-2-(4-methylphenoxy)ethanone Traditional Name: 1-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-2-(4-methylphenoxy)ethanone Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C22H26N4O2/c1-17-7-9-18(10-8-17)28-16-22(27)26-13-11-25(12-14-26)15-21-23-19-5-3-4-6-20(19)24(21)2/h3-10H,11-16H2,1-2H3