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

Systemtic Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-[3-(2-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=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CC=N5

InChI

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