1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propan-2-one

Systemtic Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propan-2-one Openeye Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propan-2-one CAS Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]-2-propanone IUPAC Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]propan-2-one Traditional Name: 1-[4-(4,5,6,7-tetrahydrobenzimidazol-1-yl)phenyl]acetone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=C(C=C1)N2C=NC3=C2CCCC3

Isomeric SMILES

CC(=O)CC1=CC=C(C=C1)N2C=NC3=C2CCCC3

InChI

InChI=1S/C16H18N2O/c1-12(19)10-13-6-8-14(9-7-13)18-11-17-15-4-2-3-5-16(15)18/h6-9,11H,2-5,10H2,1H3