1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-[(3S,5S)-3,5-dimethyl-1-piperidyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone CAS Name: 1-[(3S,5S)-3,5-dimethyl-1-piperidinyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-[(3S,5S)-3,5-dimethylpiperidin-1-yl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-[(3S,5S)-3,5-dimethylpiperidino]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1C[C@@H](CN(C1)C(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4)C

InChI

InChI=1S/C23H27N3O2/c1-17-12-18(2)14-25(13-17)23(27)15-26-21-11-7-6-10-20(21)24-22(26)16-28-19-8-4-3-5-9-19/h3-11,17-18H,12-16H2,1-2H3/t17-,18-/m0/s1