1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)ethanone

Systemtic Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)ethanone Openeye Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-ethylphenoxy)ethanone CAS Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-ethylphenoxy)ethanone IUPAC Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-ethylphenoxy)ethanone Traditional Name: 1-[(3R)-3-(1H-benzimidazol-2-yl)piperidino]-2-(4-ethylphenoxy)ethanone Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N2CCC[C@H](C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H25N3O2/c1-2-16-9-11-18(12-10-16)27-15-21(26)25-13-5-6-17(14-25)22-23-19-7-3-4-8-20(19)24-22/h3-4,7-12,17H,2,5-6,13-15H2,1H3,(H,23,24)/t17-/m1/s1