4-methoxy-N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C30H29N3O3 MolecularWeight: 479.56956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3O3/c1-35-24-17-15-23(16-18-24)30(34)31-19-7-14-29-32-26-11-4-5-12-27(26)33(29)20-21-36-28-13-6-9-22-8-2-3-10-25(22)28/h2-6,8-13,15-18H,7,14,19-21H2,1H3,(H,31,34)