N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C30H31N3O2S MolecularWeight: 497.65104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

InChI

InChI=1S/C30H31N3O2S/c34-30(28-14-8-21-36-28)31-18-7-1-2-15-29-32-26-12-5-6-13-27(26)33(29)19-9-20-35-25-17-16-23-10-3-4-11-24(23)22-25/h3-6,8,10-14,16-17,21-22H,1-2,7,9,15,18-20H2,(H,31,34)