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

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

Isomeric SMILES

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

InChI

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