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

Systemtic Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide Openeye Name: N-[3-[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]propyl]pyridine-3-carboxamide CAS Name: N-[3-[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]propyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]propyl]pyridine-3-carboxamide Traditional Name: N-[3-[1-[3-(2-naphthoxy)propyl]benzimidazol-2-yl]propyl]nicotinamide 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=CN=CC=C5

Isomeric SMILES

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

InChI

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