N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide

Systemtic Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Openeye Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide CAS Name: N-[[1-(4-phenoxybutyl)-2-benzimidazolyl]methyl]-3-pyridinecarboxamide IUPAC Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]pyridine-3-carboxamide Traditional Name: N-[[1-(4-phenoxybutyl)benzimidazol-2-yl]methyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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