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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCOC3=CC=CC4=CC=CC=C43)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C27H24N4O2/c1-30(27(32)23-13-6-7-16-28-23)19-26-29-22-12-4-5-14-24(22)31(26)17-18-33-25-15-8-10-20-9-2-3-11-21(20)25/h2-16H,17-19H2,1H3