1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone

Systemtic Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone Openeye Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone CAS Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone IUPAC Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone Traditional Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=NC3=C2CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=NC3=C2CCCC3

InChI

InChI=1S/C15H16N2O/c1-11(18)12-6-8-13(9-7-12)17-10-16-14-4-2-3-5-15(14)17/h6-10H,2-5H2,1H3