N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide

Systemtic Name: N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]-2-phenyl-ethanamide Openeye Name: N-[3-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide CAS Name: N-[3-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]propyl]-2-phenylacetamide IUPAC Name: N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]-2-phenylacetamide Traditional Name: N-[3-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]propyl]-2-phenyl-acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O2/c34-30(22-23-10-2-1-3-11-23)31-19-9-18-29-32-26-15-6-7-16-27(26)33(29)20-21-35-28-17-8-13-24-12-4-5-14-25(24)28/h1-8,10-17H,9,18-22H2,(H,31,34)