2-(4-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(4-methoxyphenoxy)-1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC3CCN(CC3)C(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H27N3O3/c1-17-24-21-5-3-4-6-22(21)26(17)15-18-11-13-25(14-12-18)23(27)16-29-20-9-7-19(28-2)8-10-20/h3-10,18H,11-16H2,1-2H3