(4-methylphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: p-tolyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (4-methylphenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: p-tolyl(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2CCC3=C(C2)NC=N3

InChI

InChI=1S/C15H16N2O/c1-10-2-4-11(5-3-10)15(18)12-6-7-13-14(8-12)17-9-16-13/h2-5,9,12H,6-8H2,1H3,(H,16,17)