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

Systemtic Name: 4-chloranyl-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Openeye Name: 4-chloro-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 4-chloro-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 4-chloro-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]benzamide Traditional Name: 4-chloro-N-[1-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]ethyl]benzamide Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O2/c1-20(31-29(34)22-11-14-24(30)15-12-22)28-32-26-9-4-5-10-27(26)33(28)17-6-18-35-25-16-13-21-7-2-3-8-23(21)19-25/h2-5,7-16,19-20H,6,17-18H2,1H3,(H,31,34)