N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Openeye Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide CAS Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]ethyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[1-[2-(2-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]ethyl]pyridine-4-carboxamide Traditional Name: N-[2-[1-[2-(2-allylphenoxy)ethyl]benzimidazol-2-yl]ethyl]isonicotinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=NC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=NC=C4

InChI

InChI=1S/C26H26N4O2/c1-2-7-20-8-3-6-11-24(20)32-19-18-30-23-10-5-4-9-22(23)29-25(30)14-17-28-26(31)21-12-15-27-16-13-21/h2-6,8-13,15-16H,1,7,14,17-19H2,(H,28,31)