2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone

Systemtic Name: 2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone Openeye Name: 2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone CAS Name: 2-[2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-benzimidazolyl]-1-phenylethanone IUPAC Name: 2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-1-phenylethanone Traditional Name: 2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-1-phenyl-ethanone Formula: C28H24N2O2 MolecularWeight: 420.50236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C3=NC4=CC=CC=C4N3CC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H24N2O2/c1-19(21-12-13-23-17-24(32-2)15-14-22(23)16-21)28-29-25-10-6-7-11-26(25)30(28)18-27(31)20-8-4-3-5-9-20/h3-17,19H,18H2,1-2H3