5-(benzimidazol-1-yl)-1-phenyl-pentan-1-one

Systemtic Name: 5-(benzimidazol-1-yl)-1-phenyl-pentan-1-one Openeye Name: 5-(benzimidazol-1-yl)-1-phenyl-pentan-1-one CAS Name: 5-(1-benzimidazolyl)-1-phenyl-1-pentanone IUPAC Name: 5-(benzimidazol-1-yl)-1-phenylpentan-1-one Traditional Name: 5-(benzimidazol-1-yl)-1-phenyl-pentan-1-one Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O/c21-18(15-8-2-1-3-9-15)12-6-7-13-20-14-19-16-10-4-5-11-17(16)20/h1-5,8-11,14H,6-7,12-13H2