2-(4-chlorophenyl)-N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C30H28ClN3O2/c1-21(32-29(35)20-22-14-16-24(31)17-15-22)30-33-26-11-4-5-12-27(26)34(30)18-7-19-36-28-13-6-9-23-8-2-3-10-25(23)28/h2-6,8-17,21H,7,18-20H2,1H3,(H,32,35)