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

Systemtic Name: 4-methoxy-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C31H31N3O3 MolecularWeight: 493.59614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H31N3O3/c1-36-25-18-16-24(17-19-25)31(35)32-20-7-15-30-33-27-12-4-5-13-28(27)34(30)21-8-22-37-29-14-6-10-23-9-2-3-11-26(23)29/h2-6,9-14,16-19H,7-8,15,20-22H2,1H3,(H,32,35)