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

Systemtic Name: N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-[3-(1-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(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CCCNC(=O)C5=CC=CC=N5

InChI

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