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

Systemtic Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Openeye Name: N-[1-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]ethyl]pyridine-2-carboxamide CAS Name: N-[1-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]ethyl]pyridine-2-carboxamide Traditional Name: N-[1-[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]ethyl]picolinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H26N4O2/c1-20(30-28(33)24-14-6-7-17-29-24)27-31-23-13-4-5-15-25(23)32(27)18-9-19-34-26-16-8-11-21-10-2-3-12-22(21)26/h2-8,10-17,20H,9,18-19H2,1H3,(H,30,33)