1-[1-(cyclooctylmethyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one

Systemtic Name: 1-[1-(cyclooctylmethyl)-3-(2H-1,2,3,4-tetrazol-5-ylmethyl)piperidin-4-yl]-3-ethyl-benzimidazol-2-one Openeye Name: 1-[1-(cyclooctylmethyl)-3-(2H-tetrazol-5-ylmethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one CAS Name: 1-[1-(cyclooctylmethyl)-3-(2H-tetrazol-5-ylmethyl)-4-piperidinyl]-3-ethyl-2-benzimidazolone IUPAC Name: 1-[1-(cyclooctylmethyl)-3-(2H-tetrazol-5-ylmethyl)piperidin-4-yl]-3-ethylbenzimidazol-2-one Traditional Name: 1-[1-(cyclooctylmethyl)-3-(2H-tetrazol-5-ylmethyl)-4-piperidyl]-3-ethyl-benzimidazol-2-one Formula: C25H37N7O MolecularWeight: 451.60758

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CC4=NNN=N4)CC5CCCCCCC5

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3CCN(CC3CC4=NNN=N4)CC5CCCCCCC5

InChI

InChI=1S/C25H37N7O/c1-2-31-22-12-8-9-13-23(22)32(25(31)33)21-14-15-30(17-19-10-6-4-3-5-7-11-19)18-20(21)16-24-26-28-29-27-24/h8-9,12-13,19-21H,2-7,10-11,14-18H2,1H3,(H,26,27,28,29)