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

Systemtic Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4O2/c32-27(23-13-5-6-16-28-23)29-19-26-30-22-12-3-4-14-24(22)31(26)17-8-18-33-25-15-7-10-20-9-1-2-11-21(20)25/h1-7,9-16H,8,17-19H2,(H,29,32)