1-[4-(benzimidazol-1-yloxy)piperidin-1-yl]ethanimine

Systemtic Name: 1-[4-(benzimidazol-1-yloxy)piperidin-1-yl]ethanimine Openeye Name: 1-[4-(benzimidazol-1-yloxy)-1-piperidyl]ethanimine CAS Name: 1-[4-(1-benzimidazolyloxy)-1-piperidinyl]ethanimine IUPAC Name: 1-[4-(benzimidazol-1-yloxy)piperidin-1-yl]ethanimine Traditional Name: 1-[4-(benzimidazol-1-yloxy)piperidino]ethylideneamine Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N1CCC(CC1)ON2C=NC3=CC=CC=C32

Isomeric SMILES

CC(=N)N1CCC(CC1)ON2C=NC3=CC=CC=C32

InChI

InChI=1S/C14H18N4O/c1-11(15)17-8-6-12(7-9-17)19-18-10-16-13-4-2-3-5-14(13)18/h2-5,10,12,15H,6-9H2,1H3