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

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-2-carboxamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]picolinamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C24H24N4O2/c29-24(21-13-6-7-15-25-21)26-18-23-27-20-12-4-5-14-22(20)28(23)16-8-9-17-30-19-10-2-1-3-11-19/h1-7,10-15H,8-9,16-18H2,(H,26,29)