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

Systemtic Name: 4-chloranyl-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-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=C(C=C5)Cl

Isomeric SMILES

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

InChI

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