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

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

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CC=N5

InChI

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