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

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-propoxyphenoxy)ethanone Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-2-(4-propoxyphenoxy)ethanone CAS Name: 1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-2-(4-propoxyphenoxy)ethanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-2-(4-propoxyphenoxy)ethanone Traditional Name: 1-[3-(1H-benzimidazol-2-yl)piperidino]-2-(4-propoxyphenoxy)ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3

InChI

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