1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone

Systemtic Name: 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-(p-tolyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone CAS Name: 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-(4-methylphenyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-(p-tolyl)-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(N2)CCCC3

InChI

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