3-chloranyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-chloro-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-chloro-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-chloro-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-chloro-N-[5-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]pentyl]benzamide Formula: C32H32ClN3O2 MolecularWeight: 526.06838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H32ClN3O2/c33-27-13-8-12-26(22-27)32(37)34-19-7-1-2-16-31-35-29-14-5-6-15-30(29)36(31)20-9-21-38-28-18-17-24-10-3-4-11-25(24)23-28/h3-6,8,10-15,17-18,22-23H,1-2,7,9,16,19-21H2,(H,34,37)