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

Systemtic Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[3-(2-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=CC4=CC=CC=C4C=C3)NC(=O)C5CCCCC5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)NC(=O)C5CCCCC5

InChI

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