1-(octoxymethyl)-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine

Systemtic Name: 1-(octoxymethyl)-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine Openeye Name: 1-(octoxymethyl)-3-[2-(1-piperidyl)ethyl]benzimidazol-2-imine CAS Name: 1-(octoxymethyl)-3-[2-(1-piperidinyl)ethyl]-2-benzimidazolimine IUPAC Name: 1-(octoxymethyl)-3-(2-piperidin-1-ylethyl)benzimidazol-2-imine Traditional Name: [1-(octoxymethyl)-3-(2-piperidinoethyl)benzimidazol-2-ylidene]amine Formula: C23H38N4O MolecularWeight: 386.57402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3

Isomeric SMILES

CCCCCCCCOCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3

InChI

InChI=1S/C23H38N4O/c1-2-3-4-5-6-12-19-28-20-27-22-14-9-8-13-21(22)26(23(27)24)18-17-25-15-10-7-11-16-25/h8-9,13-14,24H,2-7,10-12,15-20H2,1H3