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

Systemtic Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]propyl]picolinamide Formula: C29H28N4O2 MolecularWeight: 464.55822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C29H28N4O2/c34-29(26-12-5-6-17-30-26)31-18-7-14-28-32-25-11-3-4-13-27(25)33(28)19-8-20-35-24-16-15-22-9-1-2-10-23(22)21-24/h1-6,9-13,15-17,21H,7-8,14,18-20H2,(H,31,34)