N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide

Systemtic Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Openeye Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide CAS Name: N-[1-[1-(1-naphthalenylmethyl)-2-benzimidazolyl]-2-phenylethyl]benzamide IUPAC Name: N-[1-[1-(naphthalen-1-ylmethyl)benzimidazol-2-yl]-2-phenylethyl]benzamide Traditional Name: N-[1-[1-(1-naphthylmethyl)benzimidazol-2-yl]-2-phenyl-ethyl]benzamide Formula: C33H27N3O MolecularWeight: 481.58698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2CC4=CC=CC5=CC=CC=C54)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27N3O/c37-33(26-15-5-2-6-16-26)35-30(22-24-12-3-1-4-13-24)32-34-29-20-9-10-21-31(29)36(32)23-27-18-11-17-25-14-7-8-19-28(25)27/h1-21,30H,22-23H2,(H,35,37)