N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide

Systemtic Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Openeye Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide CAS Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methyl]-4-pyridinecarboxamide IUPAC Name: N-[[1-[3-(2-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methyl]pyridine-4-carboxamide Traditional Name: N-[[1-[3-(2-allylphenoxy)propyl]benzimidazol-2-yl]methyl]isonicotinamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=NC=C4

InChI

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