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

Systemtic Name: 1-phenyl-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Openeye Name: 1-phenyl-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone CAS Name: 1-phenyl-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone IUPAC Name: 1-phenyl-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Traditional Name: 1-phenyl-2-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)ethanone Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)NC(=N2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H16N2O/c18-14(11-6-2-1-3-7-11)10-15-16-12-8-4-5-9-13(12)17-15/h1-3,6-7H,4-5,8-10H2,(H,16,17)