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

Systemtic Name: N-methyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-[3-(2-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=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCOC3=CC4=CC=CC=C4C=C3)C(=O)C5=CC=CC=N5

InChI

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