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

Systemtic Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Openeye Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide CAS Name: N-[1-[1-(4-phenoxybutyl)-2-benzimidazolyl]ethyl]-3-pyridinecarboxamide IUPAC Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]pyridine-3-carboxamide Traditional Name: N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]nicotinamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC=C3)NC(=O)C4=CN=CC=C4

InChI

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