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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H28N4O2/c1-2-20-12-14-21(15-13-20)32-19-18-30-24-10-4-3-8-22(24)29-25(30)11-7-17-28-26(31)23-9-5-6-16-27-23/h3-6,8-10,12-16H,2,7,11,17-19H2,1H3,(H,28,31)