3-(1H-benzimidazol-2-yl)-4-phenyl-butan-2-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butan-2-one Openeye Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butan-2-one CAS Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-2-butanone IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-phenylbutan-2-one Traditional Name: 3-(1H-benzimidazol-2-yl)-4-phenyl-butan-2-one Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H16N2O/c1-12(20)14(11-13-7-3-2-4-8-13)17-18-15-9-5-6-10-16(15)19-17/h2-10,14H,11H2,1H3,(H,18,19)