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

Systemtic Name: 2-(4-chlorophenyl)-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[1-[1-[3-(2-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=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)CC5=CC=C(C=C5)Cl

InChI

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