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

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

Isomeric SMILES

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

InChI

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