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

Systemtic Name: 4-chloranyl-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 4-chloro-N-[5-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 4-chloro-N-[5-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 4-chloro-N-[5-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 4-chloro-N-[5-[1-[3-(1-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(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=C(C=C5)Cl

InChI

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