phenyl-(2-propylbenzimidazol-1-yl)methanone

Systemtic Name: phenyl-(2-propylbenzimidazol-1-yl)methanone Openeye Name: phenyl-(2-propylbenzimidazol-1-yl)methanone CAS Name: phenyl-(2-propyl-1-benzimidazolyl)methanone IUPAC Name: phenyl-(2-propylbenzimidazol-1-yl)methanone Traditional Name: phenyl-(2-propylbenzimidazol-1-yl)methanone Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1C(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-2-8-16-18-14-11-6-7-12-15(14)19(16)17(20)13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3