1-(2-piperidin-1-ylethyl)-3-prop-2-enyl-benzimidazol-2-imine

Systemtic Name: 1-(2-piperidin-1-ylethyl)-3-prop-2-enyl-benzimidazol-2-imine Openeye Name: 1-allyl-3-[2-(1-piperidyl)ethyl]benzimidazol-2-imine CAS Name: 1-[2-(1-piperidinyl)ethyl]-3-prop-2-enyl-2-benzimidazolimine IUPAC Name: 1-(2-piperidin-1-ylethyl)-3-prop-2-enylbenzimidazol-2-imine Traditional Name: [1-allyl-3-(2-piperidinoethyl)benzimidazol-2-ylidene]amine Formula: C17H24N4 MolecularWeight: 284.39926

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CCN3CCCCC3

InChI

InChI=1S/C17H24N4/c1-2-10-20-15-8-4-5-9-16(15)21(17(20)18)14-13-19-11-6-3-7-12-19/h2,4-5,8-9,18H,1,3,6-7,10-14H2