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

Systemtic Name: N-methyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]picolinamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C28H26N4O2/c1-31(28(33)24-14-6-7-17-29-24)20-27-30-23-13-4-5-15-25(23)32(27)18-9-19-34-26-16-8-11-21-10-2-3-12-22(21)26/h2-8,10-17H,9,18-20H2,1H3