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

Systemtic Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Openeye Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide CAS Name: N-[3-[1-(4-phenoxybutyl)-2-benzimidazolyl]propyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]pyridine-2-carboxamide Traditional Name: N-[3-[1-(4-phenoxybutyl)benzimidazol-2-yl]propyl]picolinamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2/c31-26(23-14-6-7-17-27-23)28-18-10-16-25-29-22-13-4-5-15-24(22)30(25)19-8-9-20-32-21-11-2-1-3-12-21/h1-7,11-15,17H,8-10,16,18-20H2,(H,28,31)