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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H26N4O2/c33-28(25-11-5-6-16-29-25)30-17-15-27-31-24-10-3-4-12-26(24)32(27)18-7-19-34-23-14-13-21-8-1-2-9-22(21)20-23/h1-6,8-14,16,20H,7,15,17-19H2,(H,30,33)