N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-methyl-N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-methyl-N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]picolinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C25H26N4O2/c1-28(25(30)22-14-7-8-16-26-22)19-24-27-21-13-5-6-15-23(21)29(24)17-9-10-18-31-20-11-3-2-4-12-20/h2-8,11-16H,9-10,17-19H2,1H3