2-(3-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone

Systemtic Name: 2-(3-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Openeye Name: 2-(3-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]ethanone CAS Name: 2-(3-methoxyphenoxy)-1-[4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-methoxyphenoxy)-1-[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]ethanone Traditional Name: 2-(3-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=CC(=C4)OC

Isomeric SMILES

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

InChI

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