N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5CCCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5CCCCC5

InChI

InChI=1S/C29H33N3O2/c1-21(30-29(33)23-12-3-2-4-13-23)28-31-25-16-7-8-17-26(25)32(28)19-10-20-34-27-18-9-14-22-11-5-6-15-24(22)27/h5-9,11,14-18,21,23H,2-4,10,12-13,19-20H2,1H3,(H,30,33)