2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide CAS Name: 2-[2-[1-(6-methoxy-2-naphthalenyl)ethyl]-1-benzimidazolyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[2-[1-(6-methoxynaphthalen-2-yl)ethyl]benzimidazol-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-[2-[1-(6-methoxy-2-naphthyl)ethyl]benzimidazol-1-yl]-N-methyl-N-phenyl-acetamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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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)N(C)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H27N3O2/c1-20(21-13-14-23-18-25(34-3)16-15-22(23)17-21)29-30-26-11-7-8-12-27(26)32(29)19-28(33)31(2)24-9-5-4-6-10-24/h4-18,20H,19H2,1-3H3