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

Systemtic Name: 4-methoxy-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[3-(2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCCOC4=CC5=CC=CC=C5C=C4

InChI

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