2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone

Systemtic Name: 2-[2-[(1S)-1-oxidanylethyl]benzimidazol-1-yl]-1-[4-(phenylmethyl)piperidin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]ethanone CAS Name: 2-[2-[(1S)-1-hydroxyethyl]-1-benzimidazolyl]-1-[4-(phenylmethyl)-1-piperidinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-[2-[(1S)-1-hydroxyethyl]benzimidazol-1-yl]ethanone Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CC4=CC=CC=C4)O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1CC(=O)N3CCC(CC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C23H27N3O2/c1-17(27)23-24-20-9-5-6-10-21(20)26(23)16-22(28)25-13-11-19(12-14-25)15-18-7-3-2-4-8-18/h2-10,17,19,27H,11-16H2,1H3/t17-/m0/s1