1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone

Systemtic Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Openeye Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]-1-piperidyl]-2-(4-ethoxyphenoxy)ethanone CAS Name: 1-[4-[(5,6-dimethyl-1-benzimidazolyl)methyl]-1-piperidinyl]-2-(4-ethoxyphenoxy)ethanone IUPAC Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidin-1-yl]-2-(4-ethoxyphenoxy)ethanone Traditional Name: 1-[4-[(5,6-dimethylbenzimidazol-1-yl)methyl]piperidino]-2-(4-ethoxyphenoxy)ethanone Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCC(CC2)CN3C=NC4=C3C=C(C(=C4)C)C

InChI

InChI=1S/C25H31N3O3/c1-4-30-21-5-7-22(8-6-21)31-16-25(29)27-11-9-20(10-12-27)15-28-17-26-23-13-18(2)19(3)14-24(23)28/h5-8,13-14,17,20H,4,9-12,15-16H2,1-3H3