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

Systemtic Name: 4-chloranyl-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-chloro-N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-chloro-N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-chloro-N-[3-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]propyl]benzamide Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN3O2/c31-24-17-15-23(16-18-24)30(35)32-19-6-14-29-33-26-11-3-4-12-27(26)34(29)20-7-21-36-28-13-5-9-22-8-1-2-10-25(22)28/h1-5,8-13,15-18H,6-7,14,19-21H2,(H,32,35)